N-(1-carbamimidoyl-2-ethoxy-piperidin-3-yl)-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-(1-carbamimidoyl-2-ethoxy-piperidin-3-yl)-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: 2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]-N-(1-carbamimidoyl-2-ethoxy-3-piperidyl)acetamide CAS Name: N-(1-carbamimidoyl-2-ethoxy-3-piperidinyl)-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: 2-[3-(benzylsulfonylamino)-6-methyl-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-6-methyl-1-pyridyl]acetamide Formula: C23H32N6O5S MolecularWeight: 504.60238

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N6O5S/c1-3-34-22-19(10-7-13-28(22)23(24)25)26-20(30)14-29-16(2)11-12-18(21(29)31)27-35(32,33)15-17-8-5-4-6-9-17/h4-6,8-9,11-12,19,22,27H,3,7,10,13-15H2,1-2H3,(H3,24,25)(H,26,30)