N-(3-methoxyphenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-methoxyphenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-(3-methoxyphenyl)-2-methyl-benzamide CAS Name: N-(3-methoxyphenyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-(3-methoxyphenyl)-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-(3-methoxyphenyl)-2-methyl-benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O4S/c1-16-11-12-20(29(26,27)23-15-17-7-4-3-5-8-17)14-21(16)22(25)24-18-9-6-10-19(13-18)28-2/h3-14,23H,15H2,1-2H3,(H,24,25)