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

Systemtic Name: 7-chloranyl-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Openeye Name: 7-chloro-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide CAS Name: 7-chloro-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide IUPAC Name: 7-chloro-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Traditional Name: 7-chloro-5-mesyl-N-(4-methoxy-3-piperidinosulfonyl-phenyl)-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Formula: C23H28ClN3O7S2 MolecularWeight: 558.06732

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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)N4CCCCC4

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)N4CCCCC4

InChI

InChI=1S/C23H28ClN3O7S2/c1-33-20-9-7-17(15-22(20)36(31,32)26-11-4-3-5-12-26)25-23(28)21-10-13-27(35(2,29)30)18-14-16(24)6-8-19(18)34-21/h6-9,14-15,21H,3-5,10-13H2,1-2H3,(H,25,28)