2-methyl-N-[3-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 2-methyl-N-[3-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-methyl-N-[3-[4-methyl-3-(methylsulfamoyl)anilino]-3-oxo-propyl]benzamide CAS Name: 2-methyl-N-[3-[4-methyl-3-(methylsulfamoyl)anilino]-3-oxopropyl]benzamide IUPAC Name: 2-methyl-N-[3-[4-methyl-3-(methylsulfamoyl)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-methyl-3-(methylsulfamoyl)anilino]propyl]-2-methyl-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2C)S(=O)(=O)NC

InChI

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