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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(2-ethanoylphenyl)piperidine-4-carboxamide Openeye Name: N-(2-acetylphenyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(2-acetylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(2-acetylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(2-acetylphenyl)-1-indan-5-ylsulfonyl-isonipecotamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-16(26)21-7-2-3-8-22(21)24-23(27)18-11-13-25(14-12-18)30(28,29)20-10-9-17-5-4-6-19(17)15-20/h2-3,7-10,15,18H,4-6,11-14H2,1H3,(H,24,27)