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

Systemtic Name: 5-[bis(azanyl)methylideneamino]-N-butyl-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N-ethyl-pentanamide Openeye Name: N-butyl-2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-N-ethyl-5-guanidino-pentanamide CAS Name: N-butyl-5-(diaminomethylideneamino)-2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]-N-ethylpentanamide IUPAC Name: N-butyl-5-(diaminomethylideneamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]-N-ethylpentanamide Traditional Name: N-butyl-N-ethyl-5-guanidino-2-(naphthionylamino)valeramide Formula: C24H38N6O3S MolecularWeight: 490.66192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H38N6O3S/c1-5-7-17-30(6-2)23(31)20(13-10-16-27-24(25)26)28-34(32,33)22-15-9-11-18-19(22)12-8-14-21(18)29(3)4/h8-9,11-12,14-15,20,28H,5-7,10,13,16-17H2,1-4H3,(H4,25,26,27)