2-azanyl-N'-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-5-piperidin-1-yl-pentyl]ethanimidamide

Systemtic Name: 2-azanyl-N'-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxidanylidene-5-piperidin-1-yl-pentyl]ethanimidamide Openeye Name: 2-amino-N'-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-oxo-5-(1-piperidyl)pentyl]acetamidine CAS Name: 2-amino-N'-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-5-oxo-5-(1-piperidinyl)pentyl]ethanimidamide IUPAC Name: 2-amino-N'-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-5-oxo-5-piperidin-1-ylpentyl]ethanimidamide Traditional Name: 2-amino-N'-[5-keto-4-(naphthionylamino)-5-piperidino-pentyl]acetamidine Formula: C24H36N6O3S MolecularWeight: 488.64604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N6O3S/c1-29(2)21-12-6-10-19-18(21)9-7-13-22(19)34(32,33)28-20(11-8-14-27-23(26)17-25)24(31)30-15-4-3-5-16-30/h6-7,9-10,12-13,20,28H,3-5,8,11,14-17,25H2,1-2H3,(H2,26,27)