4-chloranyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[(2-methoxy-5-methylphenyl)methyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(2-methoxy-5-methyl-benzyl)-N-methyl-benzamide Formula: C20H23ClN2O4S MolecularWeight: 422.92562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O4S/c1-5-10-22-28(25,26)19-12-15(7-8-17(19)21)20(24)23(3)13-16-11-14(2)6-9-18(16)27-4/h5-9,11-12,22H,1,10,13H2,2-4H3