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

Systemtic Name: N-[1-(1-azanylethenyl)-2-ethoxy-piperidin-3-yl]-2-[2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[1-(1-aminovinyl)-2-ethoxy-3-piperidyl]-2-[3-(benzylsulfonylamino)-2-oxo-1-pyridyl]acetamide CAS Name: N-[1-(1-aminoethenyl)-2-ethoxy-3-piperidinyl]-2-[2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[1-(1-aminoethenyl)-2-ethoxypiperidin-3-yl]-2-[3-(benzylsulfonylamino)-2-oxopyridin-1-yl]acetamide Traditional Name: N-[1-(1-aminovinyl)-2-ethoxy-3-piperidyl]-2-[3-(benzylsulfonylamino)-2-keto-1-pyridyl]acetamide Formula: C23H31N5O5S MolecularWeight: 489.58774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O5S/c1-3-33-23-20(12-8-14-28(23)17(2)24)25-21(29)15-27-13-7-11-19(22(27)30)26-34(31,32)16-18-9-5-4-6-10-18/h4-7,9-11,13,20,23,26H,2-3,8,12,14-16,24H2,1H3,(H,25,29)