N-[3-[[4-(dimethylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[4-(dimethylsulfamoyl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-(dimethylsulfamoyl)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-(dimethylsulfamoyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(dimethylsulfamoyl)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-(dimethylsulfamoyl)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

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