N-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl]-3-methoxy-benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O5S/c1-4-23(5-2)29(26,27)18-11-9-16(10-12-18)22-19(24)14-21-20(25)15-7-6-8-17(13-15)28-3/h6-13H,4-5,14H2,1-3H3,(H,21,25)(H,22,24)