N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(4-chloro-2-methoxy-5-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(4-chloro-2-methoxy-5-methylphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(4-chloro-2-methoxy-5-methylphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[(4-chloro-2-methoxy-5-methyl-phenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C17H19ClN2O4S/c1-10-5-6-13(19-12(3)21)8-17(10)25(22,23)20-15-7-11(2)14(18)9-16(15)24-4/h5-9,20H,1-4H3,(H,19,21)