(2R)-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-2-(naphthalen-2-ylsulfonylamino)-3-oxidanyl-propanamide

Systemtic Name: (2R)-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxidanylidene-ethyl]-2-(naphthalen-2-ylsulfonylamino)-3-oxidanyl-propanamide Openeye Name: (2R)-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxo-ethyl]-3-hydroxy-2-(2-naphthylsulfonylamino)propanamide CAS Name: (2R)-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxoethyl]-3-hydroxy-2-(2-naphthalenylsulfonylamino)propanamide IUPAC Name: (2R)-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxoethyl]-3-hydroxy-2-(naphthalen-2-ylsulfonylamino)propanamide Traditional Name: (2R)-N-[2-[(4-amidinobenzyl)amino]-2-keto-ethyl]-3-hydroxy-2-(2-naphthylsulfonylamino)propionamide Formula: C23H25N5O5S MolecularWeight: 483.5401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC(CO)C(=O)NCC(=O)NCC3=CC=C(C=C3)C(=N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N[C@H](CO)C(=O)NCC(=O)NCC3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C23H25N5O5S/c24-22(25)17-7-5-15(6-8-17)12-26-21(30)13-27-23(31)20(14-29)28-34(32,33)19-10-9-16-3-1-2-4-18(16)11-19/h1-11,20,28-29H,12-14H2,(H3,24,25)(H,26,30)(H,27,31)/t20-/m1/s1