3-(dimethylsulfamoyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Openeye Name: 3-(dimethylsulfamoyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Traditional Name: 3-(dimethylsulfamoyl)-N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H23N3O5S/c1-26(2)32(29,30)19-8-6-7-17(15-19)23(28)24-18-13-11-16(12-14-18)22(27)25-20-9-4-5-10-21(20)31-3/h4-15H,1-3H3,(H,24,28)(H,25,27)