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

Systemtic Name: N-[1-(1-azanylethenyl)-2-ethoxy-piperidin-3-yl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[1-(1-aminovinyl)-2-ethoxy-3-piperidyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[1-(1-aminoethenyl)-2-ethoxy-3-piperidinyl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[1-(1-aminoethenyl)-2-ethoxypiperidin-3-yl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[1-(1-aminovinyl)-2-ethoxy-3-piperidyl]-2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C24H33N5O5S MolecularWeight: 503.61432

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H33N5O5S/c1-4-34-24-21(11-8-14-28(24)18(3)25)26-22(30)15-29-17(2)12-13-20(23(29)31)27-35(32,33)16-19-9-6-5-7-10-19/h5-7,9-10,12-13,21,24,27H,3-4,8,11,14-16,25H2,1-2H3,(H,26,30)