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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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