N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[ethyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[ethyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(ethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[ethyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(ethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide Traditional Name: 2-[benzyl(ethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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