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

Systemtic Name: N-(2-butan-2-ylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Openeye Name: 1-indan-5-ylsulfonyl-N-(2-sec-butylphenyl)piperidine-4-carboxamide CAS Name: N-(2-butan-2-ylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(2-butan-2-ylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: 1-indan-5-ylsulfonyl-N-(2-sec-butylphenyl)isonipecotamide Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C25H32N2O3S/c1-3-18(2)23-9-4-5-10-24(23)26-25(28)20-13-15-27(16-14-20)31(29,30)22-12-11-19-7-6-8-21(19)17-22/h4-5,9-12,17-18,20H,3,6-8,13-16H2,1-2H3,(H,26,28)