N,3-dimethyl-4-[[4-(phenylsulfonylamino)phenyl]carbonylamino]benzamide

Systemtic Name: N,3-dimethyl-4-[[4-(phenylsulfonylamino)phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(benzenesulfonamido)benzoyl]amino]-N,3-dimethyl-benzamide CAS Name: 4-[[[4-(benzenesulfonamido)phenyl]-oxomethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[[4-(benzenesulfonamido)benzoyl]amino]-N,3-dimethylbenzamide Traditional Name: 4-[[4-(benzenesulfonamido)benzoyl]amino]-N,3-dimethyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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