2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C20H25ClN2O3S MolecularWeight: 408.9421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O3S/c1-13(2)17-8-6-7-15(4)20(17)22-19(24)12-23(27(5,25)26)16-10-9-14(3)18(21)11-16/h6-11,13H,12H2,1-5H3,(H,22,24)