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

Systemtic Name: [2-(4-methoxyphenyl)azepan-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone Openeye Name: [2-(4-methoxyphenyl)azepan-1-yl]-[3-(1-piperidylsulfonyl)phenyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-azepanyl]-[3-(1-piperidinylsulfonyl)phenyl]methanone IUPAC Name: [2-(4-methoxyphenyl)azepan-1-yl]-(3-piperidin-1-ylsulfonylphenyl)methanone Traditional Name: [2-(4-methoxyphenyl)azepan-1-yl]-(3-piperidinosulfonylphenyl)methanone Formula: C25H32N2O4S MolecularWeight: 456.59758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H32N2O4S/c1-31-22-14-12-20(13-15-22)24-11-4-2-7-18-27(24)25(28)21-9-8-10-23(19-21)32(29,30)26-16-5-3-6-17-26/h8-10,12-15,19,24H,2-7,11,16-18H2,1H3