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

Systemtic Name: N-(3-methylphenyl)-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide Openeye Name: N-(m-tolyl)-4-[2-oxo-2-(1-piperidyl)ethoxy]benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-[2-oxo-2-(1-piperidinyl)ethoxy]benzenesulfonamide IUPAC Name: N-(3-methylphenyl)-4-(2-oxo-2-piperidin-1-ylethoxy)benzenesulfonamide Traditional Name: 4-(2-keto-2-piperidino-ethoxy)-N-(m-tolyl)benzenesulfonamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4S/c1-16-6-5-7-17(14-16)21-27(24,25)19-10-8-18(9-11-19)26-15-20(23)22-12-3-2-4-13-22/h5-11,14,21H,2-4,12-13,15H2,1H3