N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methylbut-2-enamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-methyl-but-2-enamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H20N2O4S/c1-13(2)11-18(21)19-15-5-4-6-17(12-15)25(22,23)20-14-7-9-16(24-3)10-8-14/h4-12,20H,1-3H3,(H,19,21)