4-tert-butyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-4-tert-butyl-benzenesulfonamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-4-tert-butyl-N-[1-(phenylmethyl)-4-piperidinyl]benzenesulfonamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-4-yl)-4-tert-butylbenzenesulfonamide Traditional Name: N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-4-tert-butyl-benzenesulfonamide Formula: C32H39N3O3S MolecularWeight: 545.73536

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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