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

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-3-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-3-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4S/c1-3-13-27-19-11-7-16(8-12-19)15-23(2)21(24)17-5-4-6-20(14-17)28(25,26)22-18-9-10-18/h3-8,11-12,14,18,22H,1,9-10,13,15H2,2H3