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

Systemtic Name: (2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-butyl-amino]-2-(7-methoxynaphthalen-2-yl)sulfonyl-ethanoic acid Openeye Name: (2S)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]-butyl-amino]-2-[(7-methoxy-2-naphthyl)sulfonyl]acetic acid CAS Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)-1-oxopentyl]-butylamino]-2-[(7-methoxy-2-naphthalenyl)sulfonyl]acetic acid IUPAC Name: (2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]-butylamino]-2-(7-methoxynaphthalen-2-yl)sulfonylacetic acid Traditional Name: (2S)-2-[[(2S)-2-amino-5-guanidino-pentanoyl]-butyl-amino]-2-[(7-methoxy-2-naphthyl)sulfonyl]acetic acid Formula: C23H33N5O6S MolecularWeight: 507.60302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(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

CCCCN([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/C23H33N5O6S/c1-3-4-12-28(20(29)19(24)6-5-11-27-23(25)26)21(22(30)31)35(32,33)18-10-8-15-7-9-17(34-2)13-16(15)14-18/h7-10,13-14,19,21H,3-6,11-12,24H2,1-2H3,(H,30,31)(H4,25,26,27)/t19-,21-/m0/s1