5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(4-methoxyphenyl)sulfamoyl]-2-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-[(4-methoxyphenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-benzyl-5-[(4-methoxyphenyl)sulfamoyl]-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)NC2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C(=O)NCC3=CC=CC=C3

InChI

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