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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-methoxy-4-methyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C22H21ClN2O4S/c1-14-8-10-16(12-20(14)29-3)22(26)24-17-11-9-15(2)21(13-17)30(27,28)25-19-7-5-4-6-18(19)23/h4-13,25H,1-3H3,(H,24,26)