N-[1-(3-carbamimidoylphenyl)-3-oxidanylidene-propan-2-yl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[1-(3-carbamimidoylphenyl)-3-oxidanylidene-propan-2-yl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-2-oxo-1-pyridyl]-N-[1-[(3-carbamimidoylphenyl)methyl]-2-oxo-ethyl]acetamide CAS Name: N-[1-(3-carbamimidoylphenyl)-3-oxopropan-2-yl]-2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-2-oxopyridin-1-yl]-N-[1-(3-carbamimidoylphenyl)-3-oxopropan-2-yl]acetamide Traditional Name: N-[1-(3-amidinobenzyl)-2-keto-ethyl]-2-[3-(benzylsulfonylamino)-2-keto-1-pyridyl]acetamide Formula: C24H25N5O5S MolecularWeight: 495.5508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CN(C2=O)CC(=O)NC(CC3=CC=CC(=C3)C(=N)N)C=O

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)NC2=CC=CN(C2=O)CC(=O)NC(CC3=CC=CC(=C3)C(=N)N)C=O

InChI

InChI=1S/C24H25N5O5S/c25-23(26)19-9-4-8-18(12-19)13-20(15-30)27-22(31)14-29-11-5-10-21(24(29)32)28-35(33,34)16-17-6-2-1-3-7-17/h1-12,15,20,28H,13-14,16H2,(H3,25,26)(H,27,31)