4-methoxy-N-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonyl-benzamide

Systemtic Name: 4-methoxy-N-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonyl-benzamide Openeye Name: 4-methoxy-N-[4-(p-tolylcarbamoylamino)phenyl]sulfonyl-benzamide CAS Name: 4-methoxy-N-[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]sulfonylbenzamide IUPAC Name: 4-methoxy-N-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonylbenzamide Traditional Name: 4-methoxy-N-[4-(p-tolylcarbamoylamino)phenyl]sulfonyl-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H21N3O5S/c1-15-3-7-17(8-4-15)23-22(27)24-18-9-13-20(14-10-18)31(28,29)25-21(26)16-5-11-19(30-2)12-6-16/h3-14H,1-2H3,(H,25,26)(H2,23,24,27)