N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Openeye Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl(p-tolylmethyl)amino]propanamide CAS Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide IUPAC Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-[(4-methylphenyl)methyl]amino]propanamide Traditional Name: N-[3-(dimethylsulfamoyl)phenyl]-2-[methyl-(4-methylbenzyl)amino]propionamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N(C)C

InChI

InChI=1S/C20H27N3O3S/c1-15-9-11-17(12-10-15)14-23(5)16(2)20(24)21-18-7-6-8-19(13-18)27(25,26)22(3)4/h6-13,16H,14H2,1-5H3,(H,21,24)