N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-N-methyl-cyclohexanesulfonamide hydrochloride

Systemtic Name: N-(4-azanyl-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl)-N-methyl-cyclohexanesulfonamide hydrochloride Openeye Name: N-(4-amino-5-oxo-5-pyrrolidin-1-yl-pentyl)-N-methyl-cyclohexanesulfonamide hydrochloride CAS Name: N-[4-amino-5-oxo-5-(1-pyrrolidinyl)pentyl]-N-methylcyclohexanesulfonamide hydrochloride IUPAC Name: N-(4-amino-5-oxo-5-pyrrolidin-1-ylpentyl)-N-methylcyclohexanesulfonamide hydrochloride Traditional Name: N-(4-amino-5-keto-5-pyrrolidino-pentyl)-N-methyl-cyclohexanesulfonamide hydrochloride Formula: C16H32ClN3O3S MolecularWeight: 381.96158

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC(C(=O)N1CCCC1)N)S(=O)(=O)C2CCCCC2.Cl

Isomeric SMILES

CN(CCCC(C(=O)N1CCCC1)N)S(=O)(=O)C2CCCCC2.Cl

InChI

InChI=1S/C16H31N3O3S.ClH/c1-18(23(21,22)14-8-3-2-4-9-14)11-7-10-15(17)16(20)19-12-5-6-13-19;/h14-15H,2-13,17H2,1H3;1H