N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-N-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(methanesulfonamido)-N-methyl-benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(methanesulfonamido)-N-methylbenzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(methanesulfonamido)-N-methylbenzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-4-(methanesulfonamido)-N-methyl-benzamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC=C(C=C2)NS(=O)(=O)C

InChI

InChI=1S/C17H18Cl2N2O3S/c1-11(15-9-6-13(18)10-16(15)19)21(2)17(22)12-4-7-14(8-5-12)20-25(3,23)24/h4-11,20H,1-3H3