N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methylphenyl)sulfonyl-piperidine-3-carboxamide Openeye Name: N-indan-5-yl-1-(p-tolylsulfonyl)piperidine-3-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methylphenyl)sulfonyl-3-piperidinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methylphenyl)sulfonylpiperidine-3-carboxamide Traditional Name: N-indan-5-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)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC(C2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H26N2O3S/c1-16-7-11-21(12-8-16)28(26,27)24-13-3-6-19(15-24)22(25)23-20-10-9-17-4-2-5-18(17)14-20/h7-12,14,19H,2-6,13,15H2,1H3,(H,23,25)