N,N-dimethyl-4-[[3-[4-(methylsulfonylamino)phenyl]-3-oxidanylidene-propyl]amino]benzamide

Systemtic Name: N,N-dimethyl-4-[[3-[4-(methylsulfonylamino)phenyl]-3-oxidanylidene-propyl]amino]benzamide Openeye Name: 4-[[3-[4-(methanesulfonamido)phenyl]-3-oxo-propyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[3-[4-(methanesulfonamido)phenyl]-3-oxopropyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[3-[4-(methanesulfonamido)phenyl]-3-oxopropyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[3-keto-3-[4-(methanesulfonamido)phenyl]propyl]amino]-N,N-dimethyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NCCC(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C19H23N3O4S/c1-22(2)19(24)15-6-8-16(9-7-15)20-13-12-18(23)14-4-10-17(11-5-14)21-27(3,25)26/h4-11,20-21H,12-13H2,1-3H3