N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-benzyl-4-piperidyl)-4-methoxy-benzenesulfonamide
Molecular Formula:
C
29
H
33
N
3
O
4
S
InChI:
InChI=1/C29H33N3O4S/c1-22(33)31-19-14-24-20-26(8-13-29(24)31)32(37(34,35)28-11-9-27(36-2)10-12-28)25-15-17-30(18-16-25)21-23-6-4-3-5-7-23/h3-13,20,25H,14-19,21H2,1-2H3
InChIKey:
InChIKey=RNISENQPCQHGGF-UHFFFAOYAF
SMILES:
CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC
Names:
N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-benzyl-4-piperidyl)-4-methoxy-benzenesulfonamide
Registries:
PubChem CID 4135201
PubChem ID 6069257
