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

Systemtic Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-phenylpropyl)piperidine-4-carboxamide Openeye Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-phenylpropyl)piperidine-4-carboxamide CAS Name: 1-[(1-methyl-5-indolyl)sulfonyl]-N-(2-phenylpropyl)-4-piperidinecarboxamide IUPAC Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-phenylpropyl)piperidine-4-carboxamide Traditional Name: 1-(1-methylindol-5-yl)sulfonyl-N-(2-phenylpropyl)isonipecotamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC(CNC(=O)C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C24H29N3O3S/c1-18(19-6-4-3-5-7-19)17-25-24(28)20-11-14-27(15-12-20)31(29,30)22-8-9-23-21(16-22)10-13-26(23)2/h3-10,13,16,18,20H,11-12,14-15,17H2,1-2H3,(H,25,28)