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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)NC3CC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3CC3

InChI

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