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

Systemtic Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-5-pyrrolidin-1-yl-pentyl]guanidine Openeye Name: 2-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-oxo-5-pyrrolidin-1-yl-pentyl]guanidine CAS Name: 2-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-oxo-5-(1-pyrrolidinyl)pentyl]guanidine IUPAC Name: 2-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxo-5-pyrrolidin-1-ylpentyl]guanidine Traditional Name: 2-[5-keto-4-(naphthionylamino)-5-pyrrolidino-pentyl]guanidine Formula: C22H32N6O3S MolecularWeight: 460.59288

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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)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C(=O)N3CCCC3

InChI

InChI=1S/C22H32N6O3S/c1-27(2)19-11-5-9-17-16(19)8-6-12-20(17)32(30,31)26-18(10-7-13-25-22(23)24)21(29)28-14-3-4-15-28/h5-6,8-9,11-12,18,26H,3-4,7,10,13-15H2,1-2H3,(H4,23,24,25)