3-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-[(2-methoxyphenyl)sulfamoyl]benzoyl]amino]-N,N-dimethyl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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