N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-butan-2-yl-N-cyclohexyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-butan-2-yl-N-cyclohexyl-benzenesulfonamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-4-sec-butyl-benzenesulfonamide CAS Name: 4-butan-2-yl-N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)benzenesulfonamide IUPAC Name: 4-butan-2-yl-N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-4-sec-butyl-benzenesulfonamide Formula: C20H31NO4S2 MolecularWeight: 413.59444

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)S(=O)(=O)N(C2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C20H31NO4S2/c1-3-16(2)17-9-11-20(12-10-17)27(24,25)21(18-7-5-4-6-8-18)19-13-14-26(22,23)15-19/h9-12,16,18-19H,3-8,13-15H2,1-2H3