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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H30N2O3S/c1-17(2)18-7-10-23(11-8-18)30(28,29)26-14-12-20(13-15-26)24(27)25-22-9-6-19-4-3-5-21(19)16-22/h6-11,16-17,20H,3-5,12-15H2,1-2H3,(H,25,27)