4-chloranyl-N-methyl-N-[4-[2-[(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-methyl-N-[4-[2-[(4-methyl-2-morpholin-4-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 4-chloro-N-methyl-N-[4-[2-(4-methyl-2-morpholinosulfonyl-anilino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 4-chloro-N-methyl-N-[4-[2-[4-methyl-2-(4-morpholinylsulfonyl)anilino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: 4-chloro-N-methyl-N-[4-[2-(4-methyl-2-morpholin-4-ylsulfonylanilino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 4-chloro-N-[4-[2-keto-2-(4-methyl-2-morpholinosulfonyl-anilino)ethoxy]phenyl]-N-methyl-benzamide Formula: C27H28ClN3O6S MolecularWeight: 558.04572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=C(C=C2)N(C)C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C27H28ClN3O6S/c1-19-3-12-24(25(17-19)38(34,35)31-13-15-36-16-14-31)29-26(32)18-37-23-10-8-22(9-11-23)30(2)27(33)20-4-6-21(28)7-5-20/h3-12,17H,13-16,18H2,1-2H3,(H,29,32)