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

Systemtic Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-5-piperidin-1-yl-pentyl]guanidine Openeye Name: 2-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-oxo-5-(1-piperidyl)pentyl]guanidine CAS Name: 2-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-oxo-5-(1-piperidinyl)pentyl]guanidine IUPAC Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxo-5-piperidin-1-ylpentyl]guanidine Traditional Name: 2-[5-keto-4-(naphthionylamino)-5-piperidino-pentyl]guanidine Formula: C23H34N6O3S MolecularWeight: 474.61946

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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)N3CCCCC3

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C(=O)N3CCCCC3

InChI

InChI=1S/C23H34N6O3S/c1-28(2)20-12-6-10-18-17(20)9-7-13-21(18)33(31,32)27-19(11-8-14-26-23(24)25)22(30)29-15-4-3-5-16-29/h6-7,9-10,12-13,19,27H,3-5,8,11,14-16H2,1-2H3,(H4,24,25,26)