3-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(3-chlorophenyl)methyl-methyl-amino]-N-[4-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 3-[(3-chlorophenyl)methyl-methylamino]-N-[4-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(3-chlorophenyl)methyl-methylamino]-N-[4-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(3-chlorobenzyl)-methyl-amino]-N-[4-(dimethylsulfamoyl)phenyl]propionamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClN3O3S/c1-22(2)27(25,26)18-9-7-17(8-10-18)21-19(24)11-12-23(3)14-15-5-4-6-16(20)13-15/h4-10,13H,11-12,14H2,1-3H3,(H,21,24)