methyl (2S)-5-[bis(azanyl)methylideneamino]-2-[(6-methoxynaphthalen-2-yl)sulfonylamino]pentanoate

Systemtic Name: methyl (2S)-5-[bis(azanyl)methylideneamino]-2-[(6-methoxynaphthalen-2-yl)sulfonylamino]pentanoate Openeye Name: methyl (2S)-5-guanidino-2-[(6-methoxy-2-naphthyl)sulfonylamino]pentanoate CAS Name: (2S)-5-(diaminomethylideneamino)-2-[(6-methoxy-2-naphthalenyl)sulfonylamino]pentanoic acid methyl ester IUPAC Name: methyl (2S)-5-(diaminomethylideneamino)-2-[(6-methoxynaphthalen-2-yl)sulfonylamino]pentanoate Traditional Name: (2S)-5-guanidino-2-[(6-methoxy-2-naphthyl)sulfonylamino]valeric acid methyl ester Formula: C18H24N4O5S MolecularWeight: 408.47196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC(CCCN=C(N)N)C(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)N[C@@H](CCCN=C(N)N)C(=O)OC

InChI

InChI=1S/C18H24N4O5S/c1-26-14-7-5-13-11-15(8-6-12(13)10-14)28(24,25)22-16(17(23)27-2)4-3-9-21-18(19)20/h5-8,10-11,16,22H,3-4,9H2,1-2H3,(H4,19,20,21)/t16-/m0/s1