(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-pentyl-amino]-2-(7-methoxynaphthalen-2-yl)sulfonyl-ethanoic acid

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-pentyl-amino]-2-(7-methoxynaphthalen-2-yl)sulfonyl-ethanoic acid Openeye Name: (2S)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]-pentyl-amino]-2-[(7-methoxy-2-naphthyl)sulfonyl]acetic acid CAS Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-pentylamino]-2-[(7-methoxy-2-naphthalenyl)sulfonyl]acetic acid IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]-pentylamino]-2-(7-methoxynaphthalen-2-yl)sulfonylacetic acid Traditional Name: (2S)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]-amyl-amino]-2-[(7-methoxy-2-naphthyl)sulfonyl]acetic acid Formula: C24H35N5O6S MolecularWeight: 521.6296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(C(C(=O)O)S(=O)(=O)C1=CC2=C(C=CC(=C2)OC)C=C1)C(=O)C(CCCN=C(N)N)N

Isomeric SMILES

CCCCCN([C@H](C(=O)O)S(=O)(=O)C1=CC2=C(C=CC(=C2)OC)C=C1)C(=O)[C@H](CCCN=C(N)N)N

InChI

InChI=1S/C24H35N5O6S/c1-3-4-5-13-29(21(30)20(25)7-6-12-28-24(26)27)22(23(31)32)36(33,34)19-11-9-16-8-10-18(35-2)14-17(16)15-19/h8-11,14-15,20,22H,3-7,12-13,25H2,1-2H3,(H,31,32)(H4,26,27,28)/t20-,22-/m0/s1