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

Systemtic Name: N-[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl]-3-methyl-benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4S/c1-4-23(5-2)28(26,27)18-11-9-17(10-12-18)22-19(24)14-21-20(25)16-8-6-7-15(3)13-16/h6-13H,4-5,14H2,1-3H3,(H,21,25)(H,22,24)