N-(2-methoxyethyl)-2-[[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl]amino]-N-(2-methoxyethyl)benzamide Formula: C23H30N4O6S MolecularWeight: 490.5725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)NC(=O)CNC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C23H30N4O6S/c1-17-7-8-18(34(30,31)27-10-13-33-14-11-27)15-21(17)26-22(28)16-25-20-6-4-3-5-19(20)23(29)24-9-12-32-2/h3-8,15,25H,9-14,16H2,1-2H3,(H,24,29)(H,26,28)