[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]carbamoylmethyl 3-(4-methoxyphenyl)prop-2-enoate
Molecular Formula:
C24H27N3O6S
InChI: InChI=1/C24H27N3O6S/c1-32-20-12-9-18(10-13-20)11-14-24(29)33-17-23(28)26-19-6-5-7-21(16-19)34(30,31)27-22-8-3-2-4-15-25-22/h5-7,9-14,16H,2-4,8,15,17H2,1H3,(H,25,27)(H,26,28)/f/h26-27H
InChIKey: InChIKey=YNBXDCNETGDQRH-PJQSKVNOCC
SMILES: COC1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCCCC3
Names:
[3-(4,5,6,7-tetrahydro-3H-azepin-2-ylsulfamoyl)phenyl]carbamoylmethyl 3-(4-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 4122325
PubChem ID 6052055
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