2-(2-azanylethyl)-5-(3-carbamimidoylphenyl)-4-(naphthalen-2-ylsulfonylamino)-3-oxidanylidene-pentanoic acid

Systemtic Name: 2-(2-azanylethyl)-5-(3-carbamimidoylphenyl)-4-(naphthalen-2-ylsulfonylamino)-3-oxidanylidene-pentanoic acid Openeye Name: 2-(2-aminoethyl)-5-(3-carbamimidoylphenyl)-4-(2-naphthylsulfonylamino)-3-oxo-pentanoic acid CAS Name: 2-(2-aminoethyl)-5-(3-carbamimidoylphenyl)-4-(2-naphthalenylsulfonylamino)-3-oxopentanoic acid IUPAC Name: 2-(2-aminoethyl)-5-(3-carbamimidoylphenyl)-4-(naphthalen-2-ylsulfonylamino)-3-oxopentanoic acid Traditional Name: 5-(3-amidinophenyl)-2-(2-aminoethyl)-3-keto-4-(2-naphthylsulfonylamino)valeric acid Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(CC3=CC=CC(=C3)C(=N)N)C(=O)C(CCN)C(=O)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(CC3=CC=CC(=C3)C(=N)N)C(=O)C(CCN)C(=O)O

InChI

InChI=1S/C24H26N4O5S/c25-11-10-20(24(30)31)22(29)21(13-15-4-3-7-18(12-15)23(26)27)28-34(32,33)19-9-8-16-5-1-2-6-17(16)14-19/h1-9,12,14,20-21,28H,10-11,13,25H2,(H3,26,27)(H,30,31)