N-[(2-methylphenyl)methyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-[(2-methylphenyl)methyl]-2-[(3-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methyl-anilino]-N-(o-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methylanilino]-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-methyl-anilino)-N-(2-methylbenzyl)acetamide Formula: C23H24N2O3S MolecularWeight: 408.51326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NCC2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NCC2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-18-9-8-12-21(15-18)25(29(27,28)22-13-4-3-5-14-22)17-23(26)24-16-20-11-7-6-10-19(20)2/h3-15H,16-17H2,1-2H3,(H,24,26)