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

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-but-2-enamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-phenyl]-3-methyl-but-2-enamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methyl-2-butenamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-3-methylbut-2-enamide Traditional Name: 3-methyl-N-[4-methyl-3-(p-phenetylsulfamoyl)phenyl]but-2-enamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=C(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=C(C)C)C

InChI

InChI=1S/C20H24N2O4S/c1-5-26-18-10-8-16(9-11-18)22-27(24,25)19-13-17(7-6-15(19)4)21-20(23)12-14(2)3/h6-13,22H,5H2,1-4H3,(H,21,23)