1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(1-methyl-3-phenyl-propyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-phenylbutan-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(4-phenylbutan-2-yl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(1-methyl-3-phenyl-propyl)isonipecotamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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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(CCC4)C=C3

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H32N2O3S/c1-19(10-11-20-6-3-2-4-7-20)26-25(28)22-14-16-27(17-15-22)31(29,30)24-13-12-21-8-5-9-23(21)18-24/h2-4,6-7,12-13,18-19,22H,5,8-11,14-17H2,1H3,(H,26,28)