N-[1-(2,4-dimethylphenyl)ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[1-(2,4-dimethylphenyl)ethyl]-2-[phenyl(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(2,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(2,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)anilino]-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(N-besylanilino)-N-[1-(2,4-dimethylphenyl)ethyl]acetamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26N2O3S/c1-18-14-15-23(19(2)16-18)20(3)25-24(27)17-26(21-10-6-4-7-11-21)30(28,29)22-12-8-5-9-13-22/h4-16,20H,17H2,1-3H3,(H,25,27)