2-(2-methoxy-5-methyl-phenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H26N2O4S MolecularWeight: 390.49644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C20H26N2O4S/c1-14(2)22(4)27(24,25)18-9-7-17(8-10-18)21-20(23)13-16-12-15(3)6-11-19(16)26-5/h6-12,14H,13H2,1-5H3,(H,21,23)