N-[3-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[5-(dimethylsulfamoyl)-2-methyl-anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[5-(dimethylsulfamoyl)-2-methylanilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[5-(dimethylsulfamoyl)-2-methylanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[5-(dimethylsulfamoyl)-2-methyl-anilino]-3-keto-propyl]benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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