N-[1-(2-cyclohexyl-2-methanoyl-pyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[1-(2-cyclohexyl-2-methanoyl-pyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-(2-cyclohexyl-2-formyl-pyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[1-(2-cyclohexyl-2-formyl-1-pyrrolidinyl)-1-oxopropan-2-yl]-1-phenylmethanesulfonamide IUPAC Name: N-[1-(2-cyclohexyl-2-formylpyrrolidin-1-yl)-1-oxopropan-2-yl]-1-phenylmethanesulfonamide Traditional Name: N-[2-(2-cyclohexyl-2-formyl-pyrrolidino)-2-keto-1-methyl-ethyl]-1-phenyl-methanesulfonamide Formula: C21H30N2O4S MolecularWeight: 406.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1(C=O)C2CCCCC2)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1(C=O)C2CCCCC2)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H30N2O4S/c1-17(22-28(26,27)15-18-9-4-2-5-10-18)20(25)23-14-8-13-21(23,16-24)19-11-6-3-7-12-19/h2,4-5,9-10,16-17,19,22H,3,6-8,11-15H2,1H3