N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-methoxy-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-acetylindolin-5-yl)-N-(1-benzyl-4-piperidyl)-4-methoxy-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-methoxy-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-N-(1-benzylpiperidin-4-yl)-4-methoxybenzenesulfonamide Traditional Name: N-(1-acetylindolin-5-yl)-N-(1-benzyl-4-piperidyl)-4-methoxy-benzenesulfonamide Formula: C29H33N3O4S MolecularWeight: 519.65502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)N(C3CCN(CC3)CC4=CC=CC=C4)S(=O)(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/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