6-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 6-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 6-chloro-N-(6-methoxytetralin-1-yl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 6-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 6-chloro-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-4-methylsulfonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 6-chloro-4-mesyl-N-(6-methoxytetralin-1-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)NC(=O)C3CN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C

InChI

InChI=1S/C21H23ClN2O5S/c1-28-15-7-8-16-13(10-15)4-3-5-17(16)23-21(25)20-12-24(30(2,26)27)18-11-14(22)6-9-19(18)29-20/h6-11,17,20H,3-5,12H2,1-2H3,(H,23,25)