4-[(4-methoxyphenyl)sulfamoyl]-N-[2-[methyl(phenyl)amino]ethyl]benzamide

Systemtic Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-[methyl(phenyl)amino]ethyl]benzamide Openeye Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-(N-methylanilino)ethyl]benzamide CAS Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-(N-methylanilino)ethyl]benzamide IUPAC Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-(N-methylanilino)ethyl]benzamide Traditional Name: 4-[(4-methoxyphenyl)sulfamoyl]-N-[2-(N-methylanilino)ethyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4S/c1-26(20-6-4-3-5-7-20)17-16-24-23(27)18-8-14-22(15-9-18)31(28,29)25-19-10-12-21(30-2)13-11-19/h3-15,25H,16-17H2,1-2H3,(H,24,27)