3,4-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-benzamide

Systemtic Name: 3,4-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-benzamide Openeye Name: 3,4-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]sulfonyl-3,4-dimethylbenzamide IUPAC Name: 3,4-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]sulfonylbenzamide Traditional Name: 3,4-dimethyl-N-[4-(phenylcarbamoylamino)phenyl]sulfonyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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