7-chloranyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

Systemtic Name: 7-chloranyl-N-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Openeye Name: 7-chloro-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide CAS Name: 7-chloro-N-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide IUPAC Name: 7-chloro-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Traditional Name: 7-chloro-5-mesyl-N-(4-methoxy-3-morpholinosulfonyl-phenyl)-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Formula: C22H26ClN3O8S2 MolecularWeight: 560.04014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCN(C3=C(O2)C=CC(=C3)Cl)S(=O)(=O)C)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C22H26ClN3O8S2/c1-32-19-6-4-16(14-21(19)36(30,31)25-9-11-33-12-10-25)24-22(27)20-7-8-26(35(2,28)29)17-13-15(23)3-5-18(17)34-20/h3-6,13-14,20H,7-12H2,1-2H3,(H,24,27)