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

Systemtic Name: N-[5-(1-azanylethenylamino)-1-oxidanylidene-pentan-2-yl]-2-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]ethanamide Openeye Name: N-[4-(1-aminovinylamino)-1-formyl-butyl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: N-[5-(1-aminoethenylamino)-1-oxopentan-2-yl]-2-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]acetamide IUPAC Name: N-[5-(1-aminoethenylamino)-1-oxopentan-2-yl]-2-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N-[4-(1-aminovinylamino)-1-formyl-butyl]-2-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]acetamide Formula: C22H29N5O5S MolecularWeight: 475.56116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC(=O)NC(CCCNC(=C)N)C=O)NS(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C(=O)N1CC(=O)NC(CCCNC(=C)N)C=O)NS(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H29N5O5S/c1-16-10-11-20(26-33(31,32)15-18-7-4-3-5-8-18)22(30)27(16)13-21(29)25-19(14-28)9-6-12-24-17(2)23/h3-5,7-8,10-11,14,19,24,26H,2,6,9,12-13,15,23H2,1H3,(H,25,29)