1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-ethyl-6-methyl-phenyl)piperidine-4-carboxamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-ethyl-6-methylphenyl)piperidine-4-carboxamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3)C

InChI

InChI=1S/C24H30N2O3S/c1-3-18-7-4-6-17(2)23(18)25-24(27)20-12-14-26(15-13-20)30(28,29)22-11-10-19-8-5-9-21(19)16-22/h4,6-7,10-11,16,20H,3,5,8-9,12-15H2,1-2H3,(H,25,27)