N-[(1S,2S)-2-(phenylsulfonylamino)cyclohexyl]benzenesulfonamide

Systemtic Name: N-[(1S,2S)-2-(phenylsulfonylamino)cyclohexyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-(benzenesulfonamido)cyclohexyl]benzenesulfonamide CAS Name: N-[(1S,2S)-2-(benzenesulfonamido)cyclohexyl]benzenesulfonamide IUPAC Name: N-[(1S,2S)-2-(benzenesulfonamido)cyclohexyl]benzenesulfonamide Traditional Name: N-[(1S,2S)-2-(benzenesulfonamido)cyclohexyl]benzenesulfonamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC[C@@H]([C@H](C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H22N2O4S2/c21-25(22,15-9-3-1-4-10-15)19-17-13-7-8-14-18(17)20-26(23,24)16-11-5-2-6-12-16/h1-6,9-12,17-20H,7-8,13-14H2/t17-,18-/m0/s1