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

Systemtic Name: 1-(4-methylphenyl)sulfonyl-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)piperidine-3-carboxamide Openeye Name: N-(2-hydroxyindan-1-yl)-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-(2-hydroxyindan-1-yl)-1-tosyl-nipecotamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3C(CC4=CC=CC=C34)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3C(CC4=CC=CC=C34)O

InChI

InChI=1S/C22H26N2O4S/c1-15-8-10-18(11-9-15)29(27,28)24-12-4-6-17(14-24)22(26)23-21-19-7-3-2-5-16(19)13-20(21)25/h2-3,5,7-11,17,20-21,25H,4,6,12-14H2,1H3,(H,23,26)