N-[4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]-N-methyl-cyclohexanesulfonamide hydrochloride

Systemtic Name: N-[4-azanyl-5-(2-cyanopyrrolidin-1-yl)-5-oxidanylidene-pentyl]-N-methyl-cyclohexanesulfonamide hydrochloride Openeye Name: N-[4-amino-5-(2-cyanopyrrolidin-1-yl)-5-oxo-pentyl]-N-methyl-cyclohexanesulfonamide hydrochloride CAS Name: N-[4-amino-5-(2-cyano-1-pyrrolidinyl)-5-oxopentyl]-N-methylcyclohexanesulfonamide hydrochloride IUPAC Name: N-[4-amino-5-(2-cyanopyrrolidin-1-yl)-5-oxopentyl]-N-methylcyclohexanesulfonamide hydrochloride Traditional Name: N-[4-amino-5-(2-cyanopyrrolidino)-5-keto-pentyl]-N-methyl-cyclohexanesulfonamide hydrochloride Formula: C17H31ClN4O3S MolecularWeight: 406.97104

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(C(=O)N1CCCC1C#N)N)S(=O)(=O)C2CCCCC2.Cl

Isomeric SMILES

CN(CCCC(C(=O)N1CCCC1C#N)N)S(=O)(=O)C2CCCCC2.Cl

InChI

InChI=1S/C17H30N4O3S.ClH/c1-20(25(23,24)15-8-3-2-4-9-15)11-6-10-16(19)17(22)21-12-5-7-14(21)13-18;/h14-16H,2-12,19H2,1H3;1H