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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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