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

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonyl-benzamide Openeye Name: 4-methyl-N-[4-(p-tolylcarbamoylamino)phenyl]sulfonyl-benzamide CAS Name: 4-methyl-N-[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]sulfonylbenzamide IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)carbamoylamino]phenyl]sulfonylbenzamide Traditional Name: 4-methyl-N-[4-(p-tolylcarbamoylamino)phenyl]sulfonyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H21N3O4S/c1-15-3-7-17(8-4-15)21(26)25-30(28,29)20-13-11-19(12-14-20)24-22(27)23-18-9-5-16(2)6-10-18/h3-14H,1-2H3,(H,25,26)(H2,23,24,27)