(E)-N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-thiophen-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[butyl(methyl)sulfamoyl]phenyl]-3-(3-thienyl)acrylamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CSC=C2

Isomeric SMILES

CCCCN(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C18H22N2O3S2/c1-3-4-12-20(2)25(22,23)17-8-6-16(7-9-17)19-18(21)10-5-15-11-13-24-14-15/h5-11,13-14H,3-4,12H2,1-2H3,(H,19,21)/b10-5+