2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-methyl-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-methyl-N-(p-tolylmethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-methyl-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-methyl-N-(4-methylbenzyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-18-12-14-20(15-13-18)16-26(3)24(28)17-27(23-11-7-10-22(25)19(23)2)31(29,30)21-8-5-4-6-9-21/h4-15H,16-17H2,1-3H3