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

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

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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

Isomeric SMILES

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

InChI

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