N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclohexyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclohexyl-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-N-[(4-methoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(1,1-diketothiolan-3-yl)-N-p-anisyl-benzenesulfonamide Formula: C24H31NO5S2 MolecularWeight: 477.63664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C24H31NO5S2/c1-30-23-11-7-19(8-12-23)17-25(22-15-16-31(26,27)18-22)32(28,29)24-13-9-21(10-14-24)20-5-3-2-4-6-20/h7-14,20,22H,2-6,15-18H2,1H3