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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)-(4-methylphenyl)sulfonyl-amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-2-methyl-N-(p-tolylsulfonyl)anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-chloro-2-methyl-N-(4-methylphenyl)sulfonylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-chloro-2-methyl-N-tosyl-anilino)-N-methyl-N-phenyl-acetamide Formula: C23H23ClN2O3S MolecularWeight: 442.95832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O3S/c1-17-9-12-21(13-10-17)30(28,29)26(22-14-11-19(24)15-18(22)2)16-23(27)25(3)20-7-5-4-6-8-20/h4-15H,16H2,1-3H3