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

Systemtic Name: N-(4-ethylphenyl)-2-[[2-[(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: N-(4-ethylphenyl)-2-[[2-(2-methyl-5-morpholinosulfonyl-anilino)-2-oxo-ethyl]amino]benzamide CAS Name: N-(4-ethylphenyl)-2-[[2-[2-methyl-5-(4-morpholinylsulfonyl)anilino]-2-oxoethyl]amino]benzamide IUPAC Name: N-(4-ethylphenyl)-2-[[2-(2-methyl-5-morpholin-4-ylsulfonylanilino)-2-oxoethyl]amino]benzamide Traditional Name: N-(4-ethylphenyl)-2-[[2-keto-2-(2-methyl-5-morpholinosulfonyl-anilino)ethyl]amino]benzamide Formula: C28H32N4O5S MolecularWeight: 536.64248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCOCC4)C

InChI

InChI=1S/C28H32N4O5S/c1-3-21-9-11-22(12-10-21)30-28(34)24-6-4-5-7-25(24)29-19-27(33)31-26-18-23(13-8-20(26)2)38(35,36)32-14-16-37-17-15-32/h4-13,18,29H,3,14-17,19H2,1-2H3,(H,30,34)(H,31,33)