2-[(4-chlorophenyl)methyl-methyl-amino]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-methyl-amino]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide CAS Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-methylamino]-N-[5-(diethylsulfamoyl)-2-methylphenyl]acetamide Traditional Name: 2-[(4-chlorobenzyl)-methyl-amino]-N-[5-(diethylsulfamoyl)-2-methyl-phenyl]acetamide Formula: C21H28ClN3O3S MolecularWeight: 437.98332

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)C)NC(=O)CN(C)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H28ClN3O3S/c1-5-25(6-2)29(27,28)19-12-7-16(3)20(13-19)23-21(26)15-24(4)14-17-8-10-18(22)11-9-17/h7-13H,5-6,14-15H2,1-4H3,(H,23,26)