(E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxyphenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[5-(cyclopropylsulfamoyl)-2-methoxy-phenyl]-3-phenyl-acrylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O4S/c1-25-18-11-10-16(26(23,24)21-15-8-9-15)13-17(18)20-19(22)12-7-14-5-3-2-4-6-14/h2-7,10-13,15,21H,8-9H2,1H3,(H,20,22)/b12-7+