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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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