1-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-5-piperidin-1-yl-pentyl]-2-methyl-guanidine hydrochloride

Systemtic Name: 1-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-5-piperidin-1-yl-pentyl]-2-methyl-guanidine hydrochloride Openeye Name: 1-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-oxo-5-(1-piperidyl)pentyl]-2-methyl-guanidine hydrochloride CAS Name: 1-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-oxo-5-(1-piperidinyl)pentyl]-2-methylguanidine hydrochloride IUPAC Name: 1-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxo-5-piperidin-1-ylpentyl]-2-methylguanidine hydrochloride Traditional Name: 1-[5-keto-4-(naphthionylamino)-5-piperidino-pentyl]-2-methyl-guanidine hydrochloride Formula: C24H37ClN6O3S MolecularWeight: 525.10698

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NCCCC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C.Cl

Isomeric SMILES

CN=C(N)NCCCC(C(=O)N1CCCCC1)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C.Cl

InChI

InChI=1S/C24H36N6O3S.ClH/c1-26-24(25)27-15-9-12-20(23(31)30-16-5-4-6-17-30)28-34(32,33)22-14-8-10-18-19(22)11-7-13-21(18)29(2)3;/h7-8,10-11,13-14,20,28H,4-6,9,12,15-17H2,1-3H3,(H3,25,26,27);1H