N-(5-chloranyl-2-methyl-phenyl)-4-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-methyl-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methylphenyl)-4-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-N-(2-keto-2-morpholino-ethyl)-4-methyl-benzenesulfonamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-15-3-7-18(8-4-15)28(25,26)23(19-13-17(21)6-5-16(19)2)14-20(24)22-9-11-27-12-10-22/h3-8,13H,9-12,14H2,1-2H3