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

Systemtic Name: 2-[[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: 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]benzamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-14-6-7-15(30(27,28)24-8-10-29-11-9-24)12-18(14)23-19(25)13-22-17-5-3-2-4-16(17)20(21)26/h2-7,12,22H,8-11,13H2,1H3,(H2,21,26)(H,23,25)