2-bromanyl-5-(cyclopropylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 2-bromanyl-5-(cyclopropylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-2-bromo-5-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C21H23BrN2O4S MolecularWeight: 479.38732

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=C(C=CC(=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C21H23BrN2O4S/c1-3-12-28-17-8-4-15(5-9-17)14-24(2)21(25)19-13-18(10-11-20(19)22)29(26,27)23-16-6-7-16/h3-5,8-11,13,16,23H,1,6-7,12,14H2,2H3