2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-methylsulfonyl-amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(4-chloro-N-methylsulfonyl-anilino)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(4-chloro-N-methylsulfonylanilino)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(4-chloro-N-mesyl-anilino)-N-mesityl-acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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