N-[1-(4-carbamimidoylphenyl)-3-oxidanylidene-propan-2-yl]-2-(naphthalen-2-ylsulfonylamino)ethanamide

Systemtic Name: N-[1-(4-carbamimidoylphenyl)-3-oxidanylidene-propan-2-yl]-2-(naphthalen-2-ylsulfonylamino)ethanamide Openeye Name: N-[1-[(4-carbamimidoylphenyl)methyl]-2-oxo-ethyl]-2-(2-naphthylsulfonylamino)acetamide CAS Name: N-[1-(4-carbamimidoylphenyl)-3-oxopropan-2-yl]-2-(2-naphthalenylsulfonylamino)acetamide IUPAC Name: N-[1-(4-carbamimidoylphenyl)-3-oxopropan-2-yl]-2-(naphthalen-2-ylsulfonylamino)acetamide Traditional Name: N-[1-(4-amidinobenzyl)-2-keto-ethyl]-2-(2-naphthylsulfonylamino)acetamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O4S/c23-22(24)17-7-5-15(6-8-17)11-19(14-27)26-21(28)13-25-31(29,30)20-10-9-16-3-1-2-4-18(16)12-20/h1-10,12,14,19,25H,11,13H2,(H3,23,24)(H,26,28)