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

Systemtic Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-(4-methoxypiperidin-1-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-(4-methoxy-1-piperidyl)-5-oxo-pentyl]guanidine CAS Name: 2-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-(4-methoxy-1-piperidinyl)-5-oxopentyl]guanidine IUPAC Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-(4-methoxypiperidin-1-yl)-5-oxopentyl]guanidine Traditional Name: 2-[5-keto-5-(4-methoxypiperidino)-4-(naphthionylamino)pentyl]guanidine Formula: C24H36N6O4S MolecularWeight: 504.64544

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C(=O)N3CCC(CC3)OC

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C(=O)N3CCC(CC3)OC

InChI

InChI=1S/C24H36N6O4S/c1-29(2)21-10-4-8-19-18(21)7-5-11-22(19)35(32,33)28-20(9-6-14-27-24(25)26)23(31)30-15-12-17(34-3)13-16-30/h4-5,7-8,10-11,17,20,28H,6,9,12-16H2,1-3H3,(H4,25,26,27)