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

Systemtic Name: N-cyclopropyl-2-[[2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]amino]benzamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-4-27(5-2)32(30,31)21-14-18(11-10-16(21)3)25-22(28)15-24-20-9-7-6-8-19(20)23(29)26-17-12-13-17/h6-11,14,17,24H,4-5,12-13,15H2,1-3H3,(H,25,28)(H,26,29)