9-methoxy-4-(4-methoxyphenyl)sulfonyl-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine

Systemtic Name: 9-methoxy-4-(4-methoxyphenyl)sulfonyl-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Openeye Name: 9-methoxy-4-(4-methoxyphenyl)sulfonyl-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine CAS Name: 9-methoxy-4-(4-methoxyphenyl)sulfonyl-7-(6-methoxy-2-pyridinyl)-3,5-dihydro-2H-1,4-benzoxazepine IUPAC Name: 9-methoxy-4-(4-methoxyphenyl)sulfonyl-7-(6-methoxypyridin-2-yl)-3,5-dihydro-2H-1,4-benzoxazepine Traditional Name: 9-methoxy-4-(4-methoxyphenyl)sulfonyl-7-(6-methoxy-2-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepine Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2CCOC3=C(C2)C=C(C=C3OC)C4=NC(=CC=C4)OC

InChI

InChI=1S/C23H24N2O6S/c1-28-18-7-9-19(10-8-18)32(26,27)25-11-12-31-23-17(15-25)13-16(14-21(23)29-2)20-5-4-6-22(24-20)30-3/h4-10,13-14H,11-12,15H2,1-3H3