(E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(3-methyl-2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(3-methyl-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(3-methylthiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(3-methyl-2-thienyl)acrylamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-13-10-11-25-17(13)8-9-18(21)19-15-4-6-16(7-5-15)26(22,23)20-14(2)12-24-3/h4-11,14,20H,12H2,1-3H3,(H,19,21)/b9-8+