N-[1-(2,4-dichlorophenyl)ethyl]-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(2-methoxyethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(2-methoxyethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3-(2-methoxyethylsulfamoyl)-N-methyl-benzamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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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(=CC=C2)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)NCCOC

InChI

InChI=1S/C19H22Cl2N2O4S/c1-13(17-8-7-15(20)12-18(17)21)23(2)19(24)14-5-4-6-16(11-14)28(25,26)22-9-10-27-3/h4-8,11-13,22H,9-10H2,1-3H3