2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(2,3-dimethylphenyl)-(phenylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2,3-dimethyl-anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2,3-dimethylanilino]-N-methyl-N-phenylacetamide Traditional Name: 2-(N-besyl-2,3-dimethyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N(CC(=O)N(C)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C23H24N2O3S/c1-18-11-10-16-22(19(18)2)25(29(27,28)21-14-8-5-9-15-21)17-23(26)24(3)20-12-6-4-7-13-20/h4-16H,17H2,1-3H3