N-[5-(1-azanylethenylamino)-1-oxidanylidene-pentan-2-yl]-2-[6-ethyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide

Systemtic Name: N-[5-(1-azanylethenylamino)-1-oxidanylidene-pentan-2-yl]-2-[6-ethyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[4-(1-aminovinylamino)-1-formyl-butyl]-2-[3-(benzylsulfonylamino)-6-ethyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[5-(1-aminoethenylamino)-1-oxopentan-2-yl]-2-[6-ethyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[5-(1-aminoethenylamino)-1-oxopentan-2-yl]-2-[3-(benzylsulfonylamino)-6-ethyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[4-(1-aminovinylamino)-1-formyl-butyl]-2-[3-(benzylsulfonylamino)-6-ethyl-2-keto-1-pyridyl]acetamide Formula: C23H31N5O5S MolecularWeight: 489.58774

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C(=O)N1CC(=O)NC(CCCNC(=C)N)C=O)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C(=O)N1CC(=O)NC(CCCNC(=C)N)C=O)NS(=O)(=O)CC2=CC=CC=C2

InChI

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