(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-propyl-6-sulfamoyl-naphthalen-2-yl)pentanamide

Systemtic Name: (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]-N-(5-propyl-6-sulfamoyl-naphthalen-2-yl)pentanamide Openeye Name: (2S)-2-amino-5-guanidino-N-(5-propyl-6-sulfamoyl-2-naphthyl)pentanamide CAS Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(5-propyl-6-sulfamoyl-2-naphthalenyl)pentanamide IUPAC Name: (2S)-2-amino-5-(diaminomethylideneamino)-N-(5-propyl-6-sulfamoylnaphthalen-2-yl)pentanamide Traditional Name: (2S)-2-amino-5-guanidino-N-(5-propyl-6-sulfamoyl-2-naphthyl)valeramide Formula: C19H28N6O3S MolecularWeight: 420.52902

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1C=CC(=C2)NC(=O)C(CCCN=C(N)N)N)S(=O)(=O)N

Isomeric SMILES

CCCC1=C(C=CC2=C1C=CC(=C2)NC(=O)[C@H](CCCN=C(N)N)N)S(=O)(=O)N

InChI

InChI=1S/C19H28N6O3S/c1-2-4-15-14-8-7-13(11-12(14)6-9-17(15)29(23,27)28)25-18(26)16(20)5-3-10-24-19(21)22/h6-9,11,16H,2-5,10,20H2,1H3,(H,25,26)(H4,21,22,24)(H2,23,27,28)/t16-/m0/s1