N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethyl-benzamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethyl-benzamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3,5-dimethylbenzamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3,5-dimethylbenzamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3,5-dimethyl-benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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