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

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

Systemtic Name:N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Openeye Name:N-(7-methoxy-2,2-dimethyl-chroman-4-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
CAS Name: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:N-(7-methoxy-2,2-dimethyl-3,4-dihydrochromen-4-yl)-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Traditional Name:5-mesyl-N-(7-methoxy-2,2-dimethyl-chroman-4-yl)-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide
Formula: C23H28N2O6S
MolecularWeight: 460.54322
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(O1)C=C(C=C2)OC)NC(=O)C3CCN(C4=CC=CC=C4O3)S(=O)(=O)C)C


Isomeric SMILES

CC1(CC(C2=C(O1)C=C(C=C2)OC)NC(=O)C3CCN(C4=CC=CC=C4O3)S(=O)(=O)C)C


InChI

InChI=1S/C23H28N2O6S/c1-23(2)14-17(16-10-9-15(29-3)13-21(16)31-23)24-22(26)20-11-12-25(32(4,27)28)18-7-5-6-8-19(18)30-20/h5-10,13,17,20H,11-12,14H2,1-4H3,(H,24,26)


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