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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

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