N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-yl]-4-(phenylsulfonylaminomethyl)cyclohexane-1-carboxamide Openeye Name: 4-(benzenesulfonamidomethyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]cyclohexanecarboxamide CAS Name: 4-(benzenesulfonamidomethyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-(benzenesulfonamidomethyl)-N-[(3R)-1,1-dioxo-2,3-dihydrothiophen-3-yl]cyclohexane-1-carboxamide Traditional Name: 4-(benzenesulfonamidomethyl)-N-[(3R)-1,1-diketo-2,3-dihydrothiophen-3-yl]cyclohexanecarboxamide Formula: C18H24N2O5S2 MolecularWeight: 412.52356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)NC3CS(=O)(=O)C=C3

Isomeric SMILES

C1CC(CCC1CNS(=O)(=O)C2=CC=CC=C2)C(=O)N[C@H]3CS(=O)(=O)C=C3

InChI

InChI=1S/C18H24N2O5S2/c21-18(20-16-10-11-26(22,23)13-16)15-8-6-14(7-9-15)12-19-27(24,25)17-4-2-1-3-5-17/h1-5,10-11,14-16,19H,6-9,12-13H2,(H,20,21)/t14?,15?,16-/m1/s1