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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-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)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)S(=O)(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC)S(=O)(=O)NC3=CC(=CC=C3)Cl

InChI

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