3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-phenyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-phenyl-benzamide Openeye Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-phenyl-benzamide CAS Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-phenylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)-methylsulfamoyl]-N-phenylbenzamide Traditional Name: 3-[(4-methoxyphenyl)-methyl-sulfamoyl]-N-phenyl-benzamide Formula: C21H20N2O4S MolecularWeight: 396.4595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O4S/c1-23(18-11-13-19(27-2)14-12-18)28(25,26)20-10-6-7-16(15-20)21(24)22-17-8-4-3-5-9-17/h3-15H,1-2H3,(H,22,24)