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

Systemtic Name: N-[3-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxyanilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O6S/c1-23(2)30(26,27)14-9-10-18(29-4)16(13-14)22-19(24)11-12-21-20(25)15-7-5-6-8-17(15)28-3/h5-10,13H,11-12H2,1-4H3,(H,21,25)(H,22,24)