2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Openeye Name: N-[(4-allyloxyphenyl)methyl]-2,4-dichloro-5-(cyclopropylsulfamoyl)-N-methyl-benzamide CAS Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide IUPAC Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)-N-methyl-N-[(4-prop-2-enoxyphenyl)methyl]benzamide Traditional Name: N-(4-allyloxybenzyl)-2,4-dichloro-5-(cyclopropylsulfamoyl)-N-methyl-benzamide Formula: C21H22Cl2N2O4S MolecularWeight: 469.38138

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)OCC=C)C(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H22Cl2N2O4S/c1-3-10-29-16-8-4-14(5-9-16)13-25(2)21(26)17-11-20(19(23)12-18(17)22)30(27,28)24-15-6-7-15/h3-5,8-9,11-12,15,24H,1,6-7,10,13H2,2H3