N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-5-methylsulfonyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Traditional Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-5-mesyl-3,4-dihydro-2H-1,5-benzoxazepine-2-carboxamide Formula: C24H23ClN2O6S MolecularWeight: 502.96722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3CCN(C4=CC=CC=C4O3)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3CCN(C4=CC=CC=C4O3)S(=O)(=O)C

InChI

InChI=1S/C24H23ClN2O6S/c1-31-21-9-5-6-10-22(21)32-19-12-11-16(25)15-17(19)26-24(28)23-13-14-27(34(2,29)30)18-7-3-4-8-20(18)33-23/h3-12,15,23H,13-14H2,1-2H3,(H,26,28)