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

Systemtic Name: 1-(4-acetamidophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide Openeye Name: 1-(4-acetamidophenyl)sulfonyl-N-indan-2-yl-piperidine-4-carboxamide CAS Name: 1-(4-acetamidophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)sulfonyl-N-(2,3-dihydro-1H-inden-2-yl)piperidine-4-carboxamide Traditional Name: 1-(4-acetamidophenyl)sulfonyl-N-indan-2-yl-isonipecotamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H27N3O4S/c1-16(27)24-20-6-8-22(9-7-20)31(29,30)26-12-10-17(11-13-26)23(28)25-21-14-18-4-2-3-5-19(18)15-21/h2-9,17,21H,10-15H2,1H3,(H,24,27)(H,25,28)