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

Systemtic Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-(4-methylpiperazin-1-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-(4-methylpiperazin-1-yl)-5-oxo-pentyl]guanidine CAS Name: 2-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-(4-methyl-1-piperazinyl)-5-oxopentyl]guanidine IUPAC Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-(4-methylpiperazin-1-yl)-5-oxopentyl]guanidine Traditional Name: 2-[5-keto-5-(4-methylpiperazino)-4-(naphthionylamino)pentyl]guanidine Formula: C23H35N7O3S MolecularWeight: 489.6341

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C23H35N7O3S/c1-28(2)20-10-4-8-18-17(20)7-5-11-21(18)34(32,33)27-19(9-6-12-26-23(24)25)22(31)30-15-13-29(3)14-16-30/h4-5,7-8,10-11,19,27H,6,9,12-16H2,1-3H3,(H4,24,25,26)