N-cyclopropyl-2-[[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[5-(diethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[5-(diethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]amino]benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O5S/c1-4-27(5-2)33(30,31)17-12-13-21(32-3)20(14-17)26-22(28)15-24-19-9-7-6-8-18(19)23(29)25-16-10-11-16/h6-9,12-14,16,24H,4-5,10-11,15H2,1-3H3,(H,25,29)(H,26,28)