5-(cyclopropylsulfamoyl)-N-[(3,4-dichlorophenyl)methyl]-N,2-dimethyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[(3,4-dichlorophenyl)methyl]-N,2-dimethyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[(3,4-dichlorophenyl)methyl]-N,2-dimethyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[(3,4-dichlorophenyl)methyl]-N,2-dimethylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[(3,4-dichlorophenyl)methyl]-N,2-dimethylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-(3,4-dichlorobenzyl)-N,2-dimethyl-benzamide Formula: C19H20Cl2N2O3S MolecularWeight: 427.3447

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)N(C)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H20Cl2N2O3S/c1-12-3-7-15(27(25,26)22-14-5-6-14)10-16(12)19(24)23(2)11-13-4-8-17(20)18(21)9-13/h3-4,7-10,14,22H,5-6,11H2,1-2H3