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

Systemtic Name: 7-chloranyl-N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Openeye Name: 7-chloro-N-(7-methoxy-2,2-dimethyl-chroman-4-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide CAS Name: 7-chloro-N-(7-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide IUPAC Name: 7-chloro-N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Traditional Name: 7-chloro-5-mesyl-N-(7-methoxy-2,2-dimethyl-chroman-4-yl)-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Formula: C23H27ClN2O6S MolecularWeight: 494.98828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=C(C=C2)OC)NC(=O)C3CCN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1(CC(C2=C(O1)C=C(C=C2)OC)NC(=O)C3CCN(C4=C(O3)C=CC(=C4)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C23H27ClN2O6S/c1-23(2)13-17(16-7-6-15(30-3)12-21(16)32-23)25-22(27)20-9-10-26(33(4,28)29)18-11-14(24)5-8-19(18)31-20/h5-8,11-12,17,20H,9-10,13H2,1-4H3,(H,25,27)