N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-[2-(4-methoxyphenyl)azepan-1-yl]ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-[2-(4-methoxyphenyl)-1-azepanyl]acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-[2-(4-methoxyphenyl)azepan-1-yl]acetamide Formula: C25H38N2O4S MolecularWeight: 462.64522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2CC(=O)N(C3CCCCC3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C25H38N2O4S/c1-31-23-13-11-20(12-14-23)24-10-6-3-7-16-26(24)18-25(28)27(21-8-4-2-5-9-21)22-15-17-32(29,30)19-22/h11-14,21-22,24H,2-10,15-19H2,1H3