5-[bis(azanyl)methylideneamino]-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N-pentyl-pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N-pentyl-pentanamide Openeye Name: 2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-guanidino-N-pentyl-pentanamide CAS Name: 5-(diaminomethylideneamino)-2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-N-pentylpentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N-pentylpentanamide Traditional Name: N-amyl-5-guanidino-2-(naphthionylamino)valeramide Formula: C23H36N6O3S MolecularWeight: 476.63534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(CCCN=C(N)N)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C

Isomeric SMILES

CCCCCNC(=O)C(CCCN=C(N)N)NS(=O)(=O)C1=CC=CC2=C1C=CC=C2N(C)C

InChI

InChI=1S/C23H36N6O3S/c1-4-5-6-15-26-22(30)19(12-9-16-27-23(24)25)28-33(31,32)21-14-8-10-17-18(21)11-7-13-20(17)29(2)3/h7-8,10-11,13-14,19,28H,4-6,9,12,15-16H2,1-3H3,(H,26,30)(H4,24,25,27)