3-(3-methylphenyl)-N-[5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]cyclohexa-1,5-diene-1-sulfonamide

Systemtic Name: 3-(3-methylphenyl)-N-[5-(4-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]cyclohexa-1,5-diene-1-sulfonamide Openeye Name: N-[5-(4-methyl-1-piperidyl)-5-oxo-pentyl]-3-(m-tolyl)cyclohexa-1,5-diene-1-sulfonamide CAS Name: 3-(3-methylphenyl)-N-[5-(4-methyl-1-piperidinyl)-5-oxopentyl]-1-cyclohexa-1,5-dienesulfonamide IUPAC Name: 3-(3-methylphenyl)-N-[5-(4-methylpiperidin-1-yl)-5-oxopentyl]cyclohexa-1,5-diene-1-sulfonamide Traditional Name: N-[5-keto-5-(4-methylpiperidino)pentyl]-3-(m-tolyl)cyclohexa-1,5-diene-1-sulfonamide Formula: C24H34N2O3S MolecularWeight: 430.60336

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CCCCNS(=O)(=O)C2=CC(CC=C2)C3=CC(=CC=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)CCCCNS(=O)(=O)C2=CC(CC=C2)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H34N2O3S/c1-19-12-15-26(16-13-19)24(27)11-3-4-14-25-30(28,29)23-10-6-9-22(18-23)21-8-5-7-20(2)17-21/h5-8,10,17-19,22,25H,3-4,9,11-16H2,1-2H3