4-(cyclopropylsulfamoyl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylsulfamoyl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-benzamide Openeye Name: 4-(cyclopropylsulfamoyl)-N-[(3,4-dichlorophenyl)methyl]-N-methyl-benzamide CAS Name: 4-(cyclopropylsulfamoyl)-N-[(3,4-dichlorophenyl)methyl]-N-methylbenzamide IUPAC Name: 4-(cyclopropylsulfamoyl)-N-[(3,4-dichlorophenyl)methyl]-N-methylbenzamide Traditional Name: 4-(cyclopropylsulfamoyl)-N-(3,4-dichlorobenzyl)-N-methyl-benzamide Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-22(11-12-2-9-16(19)17(20)10-12)18(23)13-3-7-15(8-4-13)26(24,25)21-14-5-6-14/h2-4,7-10,14,21H,5-6,11H2,1H3