3-methyl-N-(4-methylphenyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: 3-methyl-4-[2-oxo-2-(1-piperidyl)ethoxy]-N-(p-tolyl)benzenesulfonamide CAS Name: 3-methyl-N-(4-methylphenyl)-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzenesulfonamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide Traditional Name: 4-(2-keto-2-piperidino-ethoxy)-3-methyl-N-(p-tolyl)benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OCC(=O)N3CCCCC3)C

InChI

InChI=1S/C21H26N2O4S/c1-16-6-8-18(9-7-16)22-28(25,26)19-10-11-20(17(2)14-19)27-15-21(24)23-12-4-3-5-13-23/h6-11,14,22H,3-5,12-13,15H2,1-2H3