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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3-methylphenyl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(m-tolyl)piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3-methylphenyl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(m-tolyl)isonipecotamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O3S/c1-16-4-2-7-20(14-16)23-22(25)18-10-12-24(13-11-18)28(26,27)21-9-8-17-5-3-6-19(17)15-21/h2,4,7-9,14-15,18H,3,5-6,10-13H2,1H3,(H,23,25)