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

Systemtic Name: (E)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-thiophen-3-yl-prop-2-enamide Openeye Name: (E)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(3-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-(3-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-thiophen-3-ylprop-2-enamide Traditional Name: (E)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]-3-(3-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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3S2/c1-23(15-17-5-3-2-4-6-17)28(25,26)20-10-8-19(9-11-20)22-21(24)12-7-18-13-14-27-16-18/h2-14,16H,15H2,1H3,(H,22,24)/b12-7+