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

Systemtic Name: (E)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(2-thienyl)acrylamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C21H20N2O3S2/c1-23(16-17-6-3-2-4-7-17)28(25,26)20-12-9-18(10-13-20)22-21(24)14-11-19-8-5-15-27-19/h2-15H,16H2,1H3,(H,22,24)/b14-11+