3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-prop-2-enylbenzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-benzamide Formula: C18H20N2O4S MolecularWeight: 360.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC=C)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4S/c1-4-11-19-18(21)14-6-5-13(2)17(12-14)25(22,23)20-15-7-9-16(24-3)10-8-15/h4-10,12,20H,1,11H2,2-3H3,(H,19,21)