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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-(1-phenylethyl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-methyl-N-(1-phenylethyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-(1-phenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-methyl-N-(1-phenylethyl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-methyl-N-(1-phenylethyl)isonipecotamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3S/c1-18(19-7-4-3-5-8-19)25(2)24(27)21-13-15-26(16-14-21)30(28,29)23-12-11-20-9-6-10-22(20)17-23/h3-5,7-8,11-12,17-18,21H,6,9-10,13-16H2,1-2H3