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

Systemtic Name: N-(4-chlorophenyl)-3-methyl-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-methyl-4-(2-morpholino-2-oxo-ethoxy)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-methyl-4-[2-(4-morpholinyl)-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-methyl-4-(2-morpholin-4-yl-2-oxoethoxy)benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-(2-keto-2-morpholino-ethoxy)-3-methyl-benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OCC(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)OCC(=O)N3CCOCC3

InChI

InChI=1S/C19H21ClN2O5S/c1-14-12-17(28(24,25)21-16-4-2-15(20)3-5-16)6-7-18(14)27-13-19(23)22-8-10-26-11-9-22/h2-7,12,21H,8-11,13H2,1H3