N-cyclopropyl-2-[[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-2-[[2-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[2-(4-methoxy-3-morpholinosulfonyl-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-keto-2-(4-methoxy-3-morpholinosulfonyl-anilino)ethyl]amino]benzamide Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H28N4O6S/c1-32-20-9-8-17(14-21(20)34(30,31)27-10-12-33-13-11-27)25-22(28)15-24-19-5-3-2-4-18(19)23(29)26-16-6-7-16/h2-5,8-9,14,16,24H,6-7,10-13,15H2,1H3,(H,25,28)(H,26,29)