(E)-N-cyclopropyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]acrylamide Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3CC3

InChI

InChI=1S/C19H20N2O4S/c1-25-17-9-7-16(8-10-17)21-26(23,24)18-11-2-14(3-12-18)4-13-19(22)20-15-5-6-15/h2-4,7-13,15,21H,5-6H2,1H3,(H,20,22)/b13-4+