N-(1-carbamimidoyl-2-ethoxy-piperidin-3-yl)-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-(1-carbamimidoyl-2-ethoxy-piperidin-3-yl)-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-2-oxo-1-pyridyl]-N-(1-carbamimidoyl-2-ethoxy-3-piperidyl)acetamide CAS Name: N-(1-carbamimidoyl-2-ethoxy-3-piperidinyl)-2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-2-oxopyridin-1-yl]-N-(1-carbamimidoyl-2-ethoxypiperidin-3-yl)acetamide Traditional Name: N-(1-amidino-2-ethoxy-3-piperidyl)-2-[3-(benzylsulfonylamino)-2-keto-1-pyridyl]acetamide Formula: C22H30N6O5S MolecularWeight: 490.5758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CCCN1C(=N)N)NC(=O)CN2C=CC=C(C2=O)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCOC1C(CCCN1C(=N)N)NC(=O)CN2C=CC=C(C2=O)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N6O5S/c1-2-33-21-18(11-7-13-28(21)22(23)24)25-19(29)14-27-12-6-10-17(20(27)30)26-34(31,32)15-16-8-4-3-5-9-16/h3-6,8-10,12,18,21,26H,2,7,11,13-15H2,1H3,(H3,23,24)(H,25,29)