1-(1-methylindol-5-yl)sulfonyl-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(1-methyl-3-phenyl-propyl)piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(4-phenylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(1-methyl-3-phenyl-propyl)isonipecotamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)N(C=C4)C

InChI

InChI=1S/C25H31N3O3S/c1-19(8-9-20-6-4-3-5-7-20)26-25(29)21-13-16-28(17-14-21)32(30,31)23-10-11-24-22(18-23)12-15-27(24)2/h3-7,10-12,15,18-19,21H,8-9,13-14,16-17H2,1-2H3,(H,26,29)