N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-4-cyclohexyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-4-cyclohexyl-benzenesulfonamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-4-cyclohexyl-benzenesulfonamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-4-cyclohexylbenzenesulfonamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-4-cyclohexylbenzenesulfonamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-4-cyclohexyl-benzenesulfonamide Formula: C18H24N2O2S MolecularWeight: 332.46036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C[C@](C#N)(C1CC1)NS(=O)(=O)C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C18H24N2O2S/c1-18(13-19,16-9-10-16)20-23(21,22)17-11-7-15(8-12-17)14-5-3-2-4-6-14/h7-8,11-12,14,16,20H,2-6,9-10H2,1H3/t18-/m0/s1