(E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethenesulfonamide

Systemtic Name: (E)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethenesulfonamide Openeye Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]ethenesulfonamide IUPAC Name: (E)-N-(1-acetyl-2,3-dihydroindol-6-yl)-N-(1-benzylpiperidin-4-yl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(1-acetylindolin-6-yl)-N-(1-benzyl-4-piperidyl)-2-phenyl-ethenesulfonamide Formula: C30H33N3O3S MolecularWeight: 515.66632

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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)C=CC5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H33N3O3S/c1-24(34)32-20-14-27-12-13-29(22-30(27)32)33(37(35,36)21-17-25-8-4-2-5-9-25)28-15-18-31(19-16-28)23-26-10-6-3-7-11-26/h2-13,17,21-22,28H,14-16,18-20,23H2,1H3/b21-17+