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

Systemtic Name: 5-[bis(azanyl)methylideneamino]-N-cyclohexyl-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanamide Openeye Name: N-cyclohexyl-2-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]-5-guanidino-pentanamide CAS Name: N-cyclohexyl-5-(diaminomethylideneamino)-2-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]pentanamide IUPAC Name: N-cyclohexyl-5-(diaminomethylideneamino)-2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]pentanamide Traditional Name: N-cyclohexyl-5-guanidino-2-(naphthionylamino)valeramide 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(N)N)C(=O)NC3CCCCC3

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C(=O)NC3CCCCC3

InChI

InChI=1S/C24H36N6O3S/c1-30(2)21-14-6-12-19-18(21)11-7-15-22(19)34(32,33)29-20(13-8-16-27-24(25)26)23(31)28-17-9-4-3-5-10-17/h6-7,11-12,14-15,17,20,29H,3-5,8-10,13,16H2,1-2H3,(H,28,31)(H4,25,26,27)