[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Openeye Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(3-morpholinosulfonylphenyl)methanone CAS Name: [(2R)-2-(4-methoxyphenyl)-1-azepanyl]-[3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: [(2R)-2-(4-methoxyphenyl)azepan-1-yl]-(3-morpholinosulfonylphenyl)methanone Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C24H30N2O5S/c1-30-21-11-9-19(10-12-21)23-8-3-2-4-13-26(23)24(27)20-6-5-7-22(18-20)32(28,29)25-14-16-31-17-15-25/h5-7,9-12,18,23H,2-4,8,13-17H2,1H3/t23-/m1/s1