2-[(2-methoxyphenyl)amino]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(2-methoxyanilino)acetamide CAS Name: 2-(2-methoxyanilino)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyanilino)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[isopropyl(methyl)sulfamoyl]phenyl]-2-(o-anisidino)acetamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C19H25N3O4S/c1-14(2)22(3)27(24,25)16-11-9-15(10-12-16)21-19(23)13-20-17-7-5-6-8-18(17)26-4/h5-12,14,20H,13H2,1-4H3,(H,21,23)