4-[(E)-4-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]but-2-enyl]benzenecarboximidamide

Systemtic Name: 4-[(E)-4-[6-methyl-2-oxidanylidene-3-[(phenylmethyl)sulfonylamino]pyridin-1-yl]but-2-enyl]benzenecarboximidamide Openeye Name: 4-[(E)-4-[3-(benzylsulfonylamino)-6-methyl-2-oxo-1-pyridyl]but-2-enyl]benzamidine CAS Name: 4-[(E)-4-[6-methyl-2-oxo-3-[(phenylmethyl)sulfonylamino]-1-pyridinyl]but-2-enyl]benzenecarboximidamide IUPAC Name: 4-[(E)-4-[3-(benzylsulfonylamino)-6-methyl-2-oxopyridin-1-yl]but-2-enyl]benzenecarboximidamide Traditional Name: 4-[(E)-4-[3-(benzylsulfonylamino)-2-keto-6-methyl-1-pyridyl]but-2-enyl]benzamidine Formula: C24H26N4O3S MolecularWeight: 450.55324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)N1CC=CCC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C(=O)N1C/C=C/CC2=CC=C(C=C2)C(=N)N)NS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H26N4O3S/c1-18-10-15-22(27-32(30,31)17-20-8-3-2-4-9-20)24(29)28(18)16-6-5-7-19-11-13-21(14-12-19)23(25)26/h2-6,8-15,27H,7,16-17H2,1H3,(H3,25,26)/b6-5+