7-diphenylphosphoryloxy-1-(3-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydroazepine

Systemtic Name: 7-diphenylphosphoryloxy-1-(3-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydroazepine Openeye Name: 7-diphenylphosphoryloxy-1-(3-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydroazepine CAS Name: 7-diphenylphosphoryloxy-1-(3-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydroazepine IUPAC Name: 7-diphenylphosphoryloxy-1-(3-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydroazepine Traditional Name: 7-diphenylphosphoryloxy-1-(3-methoxyphenyl)sulfonyl-2,3,4,5-tetrahydroazepine Formula: C25H26NO5PS MolecularWeight: 483.516401

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCCCC=C2OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCCCC=C2OP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H26NO5PS/c1-30-21-12-11-17-24(20-21)33(28,29)26-19-10-4-9-18-25(26)31-32(27,22-13-5-2-6-14-22)23-15-7-3-8-16-23/h2-3,5-8,11-18,20H,4,9-10,19H2,1H3