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

Systemtic Name: N-[2-[[4-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[4-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[4-(dimethylsulfamoyl)anilino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[4-(dimethylsulfamoyl)anilino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-21(2)27(24,25)16-10-6-14(7-11-16)20-17(22)12-19-18(23)13-4-8-15(26-3)9-5-13/h4-11H,12H2,1-3H3,(H,19,23)(H,20,22)