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

Systemtic Name: 4-methyl-N-[(1S,2S)-2-(phenylsulfonylamino)cyclohexyl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-(benzenesulfonamido)cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2S)-2-(benzenesulfonamido)cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2S)-2-(benzenesulfonamido)cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-(benzenesulfonamido)cyclohexyl]-4-methyl-benzenesulfonamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCCC[C@@H]2NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H24N2O4S2/c1-15-11-13-17(14-12-15)27(24,25)21-19-10-6-5-9-18(19)20-26(22,23)16-7-3-2-4-8-16/h2-4,7-8,11-14,18-21H,5-6,9-10H2,1H3/t18-,19-/m0/s1