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

Systemtic Name: N-cyclopropyl-2-[[2-[[4-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-(diethylsulfamoyl)anilino]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-(diethylsulfamoyl)anilino]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-(diethylsulfamoyl)anilino]-2-keto-ethyl]amino]benzamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3

InChI

InChI=1S/C22H28N4O4S/c1-3-26(4-2)31(29,30)18-13-11-16(12-14-18)24-21(27)15-23-20-8-6-5-7-19(20)22(28)25-17-9-10-17/h5-8,11-14,17,23H,3-4,9-10,15H2,1-2H3,(H,24,27)(H,25,28)