N-[1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide
Molecular Formula:
C
26
H
30
N
4
O
2
S
InChI:
InChI=1/C26H30N4O2S/c31-33(32,23-10-2-1-3-11-23)28-25-20-21-8-4-5-12-24(21)26(25)30-18-16-29(17-19-30)15-13-22-9-6-7-14-27-22/h1-12,14,25-26,28H,13,15-20H2
InChIKey:
InChIKey=CSPQAOKASBARQE-UHFFFAOYAA
SMILES:
C1CN(CCN1CCC2=CC=CC=N2)C3C(CC4=CC=CC=C34)NS(=O)(=O)C5=CC=CC=C5
Names:
N-[1-[4-(2-pyridin-2-ylethyl)piperazin-1-yl]-2,3-dihydro-1H-inden-2-yl]benzenesulfonamide
Registries:
PubChem CID 4830103
PubChem ID 9793683
