4-chloranyl-N-(3-methylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methylphenyl)-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: 4-chloro-N-(2-morpholino-2-oxo-ethyl)-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-N-(3-methylphenyl)-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methylphenyl)-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-2-morpholino-ethyl)-N-(m-tolyl)benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)N2CCOCC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H21ClN2O4S/c1-15-3-2-4-17(13-15)22(14-19(23)21-9-11-26-12-10-21)27(24,25)18-7-5-16(20)6-8-18/h2-8,13H,9-12,14H2,1H3