2-[(3-chlorophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: 2-[(3-chlorophenyl)methyl-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: 2-[(3-chlorophenyl)methyl-methylamino]-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: 2-[(3-chlorobenzyl)-methyl-amino]-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C19H24ClN3O3S MolecularWeight: 409.93016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N(C)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)N(C)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H24ClN3O3S/c1-14(23(4)13-15-7-5-8-16(20)11-15)19(24)21-17-9-6-10-18(12-17)27(25,26)22(2)3/h5-12,14H,13H2,1-4H3,(H,21,24)