(E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(SC=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C18H22N2O3S2/c1-13-10-11-24-16(13)8-9-17(21)19-14-6-5-7-15(12-14)25(22,23)20-18(2,3)4/h5-12,20H,1-4H3,(H,19,21)/b9-8+