1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-3-methyl-1-phenyl-butyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-3-methyl-1-phenyl-butyl]piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-[(1S)-3-methyl-1-phenyl-butyl]piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-3-methyl-1-phenylbutyl]-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-[(1S)-3-methyl-1-phenylbutyl]piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-[(1S)-3-methyl-1-phenyl-butyl]isonipecotamide Formula: C26H34N2O3S MolecularWeight: 454.62476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C26H34N2O3S/c1-19(2)17-25(21-7-4-3-5-8-21)27-26(29)22-13-15-28(16-14-22)32(30,31)24-12-11-20-9-6-10-23(20)18-24/h3-5,7-8,11-12,18-19,22,25H,6,9-10,13-17H2,1-2H3,(H,27,29)/t25-/m0/s1