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

Systemtic Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-indan-1-yl-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-yl)-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-indan-1-yl-1-tosyl-nipecotamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C22H26N2O3S/c1-16-8-11-19(12-9-16)28(26,27)24-14-4-6-18(15-24)22(25)23-21-13-10-17-5-2-3-7-20(17)21/h2-3,5,7-9,11-12,18,21H,4,6,10,13-15H2,1H3,(H,23,25)