N-(3-chlorophenyl)-4-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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