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

Systemtic Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-(4-ethanoylpiperazin-1-yl)-5-oxidanylidene-pentyl]guanidine Openeye Name: 2-[5-(4-acetylpiperazin-1-yl)-4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-oxo-pentyl]guanidine CAS Name: 2-[5-(4-acetyl-1-piperazinyl)-4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-oxopentyl]guanidine IUPAC Name: 2-[5-(4-acetylpiperazin-1-yl)-4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxopentyl]guanidine Traditional Name: 2-[5-(4-acetylpiperazino)-5-keto-4-(naphthionylamino)pentyl]guanidine Formula: C24H35N7O4S MolecularWeight: 517.6442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(CCCN=C(N)N)NS(=O)(=O)C2=CC=CC3=C2C=CC=C3N(C)C

InChI

InChI=1S/C24H35N7O4S/c1-17(32)30-13-15-31(16-14-30)23(33)20(9-6-12-27-24(25)26)28-36(34,35)22-11-5-7-18-19(22)8-4-10-21(18)29(2)3/h4-5,7-8,10-11,20,28H,6,9,12-16H2,1-3H3,(H4,25,26,27)