N-[3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[3-(dimethylsulfamoyl)-4-methoxyanilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[3-(dimethylsulfamoyl)-4-methoxyanilino]-3-oxopropyl]benzamide Traditional Name: N-[3-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-3-keto-propyl]benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)CCNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C19H23N3O5S/c1-22(2)28(25,26)17-13-15(9-10-16(17)27-3)21-18(23)11-12-20-19(24)14-7-5-4-6-8-14/h4-10,13H,11-12H2,1-3H3,(H,20,24)(H,21,23)