N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethylbenzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethylbenzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dimethyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-15-5-4-6-21(16(15)2)22(25)23-17-9-13-20(14-10-17)29(26,27)24-18-7-11-19(28-3)12-8-18/h4-14,24H,1-3H3,(H,23,25)