(E)-3-(5-methylfuran-2-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-methylfuran-2-yl)-N-[[3-(methylsulfonylamino)phenyl]methyl]prop-2-enamide Openeye Name: (E)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (E)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[3-(methanesulfonamido)phenyl]methyl]-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(methanesulfonamido)benzyl]-3-(5-methyl-2-furyl)acrylamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(O1)/C=C/C(=O)NCC2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C16H18N2O4S/c1-12-6-7-15(22-12)8-9-16(19)17-11-13-4-3-5-14(10-13)18-23(2,20)21/h3-10,18H,11H2,1-2H3,(H,17,19)/b9-8+