N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-1-(phenylcarbonyl)piperidine-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-1-(phenylcarbonyl)piperidine-4-carboxamide Openeye Name: 1-benzoyl-N-indan-1-yl-N-methylsulfonyl-piperidine-4-carboxamide CAS Name: 1-benzoyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonyl-4-piperidinecarboxamide IUPAC Name: 1-benzoyl-N-(2,3-dihydro-1H-inden-1-yl)-N-methylsulfonylpiperidine-4-carboxamide Traditional Name: 1-benzoyl-N-indan-1-yl-N-mesyl-isonipecotamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(C1CCC2=CC=CC=C12)C(=O)C3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

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