N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzyl-4-piperidyl)-4-tert-butyl-benzenesulfonamide
Molecular Formula:
C
32
H
39
N
3
O
3
S
InChI:
InChI=1/C32H39N3O3S/c1-24(36)34-21-16-26-10-13-29(22-31(26)34)35(39(37,38)30-14-11-27(12-15-30)32(2,3)4)28-17-19-33(20-18-28)23-25-8-6-5-7-9-25/h5-15,22,28H,16-21,23H2,1-4H3
InChIKey:
InChIKey=YREHUCYNWTYGNI-UHFFFAOYAC
SMILES:
CC(=O)N1CCC2=C1C=C(C=C2)N(C3CCN(CC3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)C(C)(C)C
Names:
N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzyl-4-piperidyl)-4-tert-butyl-benzenesulfonamide
Registries:
PubChem CID 4132862
PubChem ID 6066131
