5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-prop-2-enyl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-5-[(4-ethoxyphenyl)-methyl-sulfamoyl]-2-methyl-benzamide CAS Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methyl-N-prop-2-enylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)-methylsulfamoyl]-2-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-2-methyl-5-[methyl(p-phenetyl)sulfamoyl]benzamide Formula: C20H24N2O4S MolecularWeight: 388.48056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCC=C

InChI

InChI=1S/C20H24N2O4S/c1-5-13-21-20(23)19-14-18(12-7-15(19)3)27(24,25)22(4)16-8-10-17(11-9-16)26-6-2/h5,7-12,14H,1,6,13H2,2-4H3,(H,21,23)