N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(ethylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(ethylsulfamoyl)-2-methyl-benzamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)NCC(C2=CC=CC=C2Cl)N(C)C

InChI

InChI=1S/C20H26ClN3O3S/c1-5-23-28(26,27)15-11-10-14(2)17(12-15)20(25)22-13-19(24(3)4)16-8-6-7-9-18(16)21/h6-12,19,23H,5,13H2,1-4H3,(H,22,25)