N-(4-methoxyphenyl)-2-[methyl-[4-(methylcarbamoyl)phenyl]sulfonyl-amino]benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[4-(methylcarbamoyl)phenyl]sulfonyl-amino]benzamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[4-(methylcarbamoyl)phenyl]sulfonyl-amino]benzamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[4-(methylcarbamoyl)phenyl]sulfonylamino]benzamide Traditional Name: N-(4-methoxyphenyl)-2-[methyl-[4-(methylcarbamoyl)phenyl]sulfonyl-amino]benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)OC

InChI

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