N-[5-(2-azanyl-4,5-dihydroimidazol-1-yl)-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide

Systemtic Name: N-[5-(2-azanyl-4,5-dihydroimidazol-1-yl)-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[4-(2-amino-4,5-dihydroimidazol-1-yl)-1-(piperidine-1-carbonyl)butyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[5-(2-amino-4,5-dihydroimidazol-1-yl)-1-oxo-1-(1-piperidinyl)pentan-2-yl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[5-(2-amino-4,5-dihydroimidazol-1-yl)-1-oxo-1-piperidin-1-ylpentan-2-yl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[4-(2-amino-2-imidazolin-1-yl)-1-(piperidine-1-carbonyl)butyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C25H36N6O3S MolecularWeight: 500.65674

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN3CCN=C3N)C(=O)N4CCCCC4

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN3CCN=C3N)C(=O)N4CCCCC4

InChI

InChI=1S/C25H36N6O3S/c1-29(2)22-12-6-10-20-19(22)9-7-13-23(20)35(33,34)28-21(24(32)30-15-4-3-5-16-30)11-8-17-31-18-14-27-25(31)26/h6-7,9-10,12-13,21,28H,3-5,8,11,14-18H2,1-2H3,(H2,26,27)