7-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

Systemtic Name: 7-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Openeye Name: 7-chloro-N-(6-methoxytetralin-1-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide CAS Name: 7-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide IUPAC Name: 7-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Traditional Name: 7-chloro-5-mesyl-N-(6-methoxytetralin-1-yl)-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Formula: C22H25ClN2O5S MolecularWeight: 464.9623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C22H25ClN2O5S/c1-29-16-7-8-17-14(12-16)4-3-5-18(17)24-22(26)21-10-11-25(31(2,27)28)19-13-15(23)6-9-20(19)30-21/h6-9,12-13,18,21H,3-5,10-11H2,1-2H3,(H,24,26)