4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-methoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methylphenyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[5-[(4-chlorophenyl)sulfamoyl]-2-methyl-phenyl]-3-methoxy-benzamide Formula: C23H22ClN3O6S MolecularWeight: 503.95528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)OCC(=O)N)OC

InChI

InChI=1S/C23H22ClN3O6S/c1-14-3-9-18(34(30,31)27-17-7-5-16(24)6-8-17)12-19(14)26-23(29)15-4-10-20(21(11-15)32-2)33-13-22(25)28/h3-12,27H,13H2,1-2H3,(H2,25,28)(H,26,29)