3-(1,3-dioxoisoindol-2-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide
Molecular Formula:
C28H28N4O6S
InChI: InChI=1/C28H28N4O6S/c1-38-24-11-5-4-10-22(24)30-39(36,37)25-18-19(12-13-23(25)31-15-6-7-16-31)29-26(33)14-17-32-27(34)20-8-2-3-9-21(20)28(32)35/h2-5,8-13,18,30H,6-7,14-17H2,1H3,(H,29,33)/f/h29H
InChIKey: InChIKey=LGNQFUALLYFDRH-PKRZOPRNCQ
SMILES: COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CCN3C(=O)C4=CC=CC=C4C3=O)N5CCCC5
Names:
3-(1,3-dioxoisoindol-2-yl)-N-[3-[(2-methoxyphenyl)sulfamoyl]-4-pyrrolidin-1-yl-phenyl]propanamide
Registries:
PubChem CID 4842640
PubChem ID 9799988
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