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

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-N-methylsulfonyl-anilino)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(5-chloro-N-mesyl-2-methoxy-anilino)-N-(3,4-dimethylphenyl)acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-12-5-7-15(9-13(12)2)20-18(22)11-21(26(4,23)24)16-10-14(19)6-8-17(16)25-3/h5-10H,11H2,1-4H3,(H,20,22)