N-[1-(2,3-dicyclohexyl-2-methanoyl-pyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-[1-(2,3-dicyclohexyl-2-methanoyl-pyrrolidin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-[2-(2,3-dicyclohexyl-2-formyl-pyrrolidin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-[1-(2,3-dicyclohexyl-2-formyl-1-pyrrolidinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-[1-(2,3-dicyclohexyl-2-formylpyrrolidin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[2-(2,3-dicyclohexyl-2-formyl-pyrrolidino)-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C21H36N2O4S MolecularWeight: 412.58654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(C1(C=O)C2CCCCC2)C3CCCCC3)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCC(C1(C=O)C2CCCCC2)C3CCCCC3)NS(=O)(=O)C

InChI

InChI=1S/C21H36N2O4S/c1-16(22-28(2,26)27)20(25)23-14-13-19(17-9-5-3-6-10-17)21(23,15-24)18-11-7-4-8-12-18/h15-19,22H,3-14H2,1-2H3