2-[(4-chlorophenyl)methylsulfonyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methylsulfonyl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-chlorobenzyl)sulfonyl-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CS(=O)(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO4S/c1-12-3-8-16(23-2)15(9-12)19-17(20)11-24(21,22)10-13-4-6-14(18)7-5-13/h3-9H,10-11H2,1-2H3,(H,19,20)