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

Systemtic Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Openeye Name: N-(6-methoxytetralin-1-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide CAS Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide IUPAC Name: N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Traditional Name: 5-mesyl-N-(6-methoxytetralin-1-yl)-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCN(C4=CC=CC=C4O3)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CCN(C4=CC=CC=C4O3)S(=O)(=O)C

InChI

InChI=1S/C22H26N2O5S/c1-28-16-10-11-17-15(14-16)6-5-7-18(17)23-22(25)21-12-13-24(30(2,26)27)19-8-3-4-9-20(19)29-21/h3-4,8-11,14,18,21H,5-7,12-13H2,1-2H3,(H,23,25)