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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-methylsulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methyl-N-methylsulfonyl-anilino)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methyl-N-methylsulfonylanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-chloro-N-mesyl-4-methyl-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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