2-chloranyl-N-[3-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(4-methoxy-3-morpholinosulfonyl-anilino)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[4-methoxy-3-(4-morpholinylsulfonyl)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(4-methoxy-3-morpholin-4-ylsulfonylanilino)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-3-(4-methoxy-3-morpholinosulfonyl-anilino)-1-phenyl-propyl]benzamide Formula: C27H28ClN3O6S MolecularWeight: 558.04572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C27H28ClN3O6S/c1-36-24-12-11-20(17-25(24)38(34,35)31-13-15-37-16-14-31)29-26(32)18-23(19-7-3-2-4-8-19)30-27(33)21-9-5-6-10-22(21)28/h2-12,17,23H,13-16,18H2,1H3,(H,29,32)(H,30,33)