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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(2-methylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methyl-anilino]-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methylanilino]-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-(N-besyl-2-methyl-anilino)-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=CC=CC=C2C)S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c1-16-12-13-18(14-20(16)23)24-22(26)15-25(21-11-7-6-8-17(21)2)29(27,28)19-9-4-3-5-10-19/h3-14H,15H2,1-2H3,(H,24,26)