2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)-(phenylsulfonyl)amino]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methyl-anilino]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-2-methylanilino]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-(N-besyl-3-chloro-2-methyl-anilino)-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN(C2=C(C(=CC=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN(C2=C(C(=CC=C2)Cl)C)S(=O)(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H25ClN2O3S/c1-4-19-11-8-10-17(2)24(19)26-23(28)16-27(22-15-9-14-21(25)18(22)3)31(29,30)20-12-6-5-7-13-20/h5-15H,4,16H2,1-3H3,(H,26,28)