2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-(3,5-dimethylphenyl)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=CC(=C2)C)C)S(=O)(=O)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)NC2=CC(=CC(=C2)C)C)S(=O)(=O)C)Cl

InChI

InChI=1S/C18H21ClN2O3S/c1-12-7-13(2)9-15(8-12)20-18(22)11-21(25(4,23)24)16-6-5-14(3)17(19)10-16/h5-10H,11H2,1-4H3,(H,20,22)