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

Systemtic Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(cyclopropylsulfamoyl)-2-methylbenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-5-(cyclopropylsulfamoyl)-2-methyl-benzamide Formula: C21H26ClN3O3S MolecularWeight: 435.96744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC(C3=CC=CC=C3Cl)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCC(C3=CC=CC=C3Cl)N(C)C

InChI

InChI=1S/C21H26ClN3O3S/c1-14-8-11-16(29(27,28)24-15-9-10-15)12-18(14)21(26)23-13-20(25(2)3)17-6-4-5-7-19(17)22/h4-8,11-12,15,20,24H,9-10,13H2,1-3H3,(H,23,26)