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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-N-(3-ethanoylphenyl)piperidine-4-carboxamide Openeye Name: N-(3-acetylphenyl)-1-indan-5-ylsulfonyl-piperidine-4-carboxamide CAS Name: N-(3-acetylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperidine-4-carboxamide Traditional Name: N-(3-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=C1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-16(26)19-5-3-7-21(14-19)24-23(27)18-10-12-25(13-11-18)30(28,29)22-9-8-17-4-2-6-20(17)15-22/h3,5,7-9,14-15,18H,2,4,6,10-13H2,1H3,(H,24,27)