2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-(3-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine

Systemtic Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-(3-methylpiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-(3-methyl-1-piperidyl)-5-oxo-pentyl]guanidine CAS Name: 2-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-(3-methyl-1-piperidinyl)-5-oxopentyl]guanidine IUPAC Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-(3-methylpiperidin-1-yl)-5-oxopentyl]guanidine Traditional Name: 2-[5-keto-5-(3-methylpiperidino)-4-(naphthionylamino)pentyl]guanidine Formula: C24H36N6O3S MolecularWeight: 488.64604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C24H36N6O3S/c1-17-8-7-15-30(16-17)23(31)20(11-6-14-27-24(25)26)28-34(32,33)22-13-5-9-18-19(22)10-4-12-21(18)29(2)3/h4-5,9-10,12-13,17,20,28H,6-8,11,14-16H2,1-3H3,(H4,25,26,27)