N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-1-cyclohexyl-methanesulfonamide

Systemtic Name: N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-1-cyclohexyl-methanesulfonamide Openeye Name: N-(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)-1-cyclohexyl-methanesulfonamide CAS Name: N-[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]-1-cyclohexylmethanesulfonamide IUPAC Name: N-(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)-1-cyclohexylmethanesulfonamide Traditional Name: N-(4-amino-5-keto-5-pyrrolidino-pentyl)-1-cyclohexyl-methanesulfonamide Formula: C16H31N3O3S MolecularWeight: 345.50064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CS(=O)(=O)NCCCC(C(=O)N2CCCC2)N

Isomeric SMILES

C1CCC(CC1)CS(=O)(=O)NCCCC(C(=O)N2CCCC2)N

InChI

InChI=1S/C16H31N3O3S/c17-15(16(20)19-11-4-5-12-19)9-6-10-18-23(21,22)13-14-7-2-1-3-8-14/h14-15,18H,1-13,17H2