2-(2,4-dimethylphenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide Formula: C23H31N3O4S MolecularWeight: 445.57494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCN(CC3)C)C

InChI

InChI=1S/C23H31N3O4S/c1-17-5-10-22(18(2)15-17)30-16-23(27)24-19-6-8-21(9-7-19)31(28,29)26(4)20-11-13-25(3)14-12-20/h5-10,15,20H,11-14,16H2,1-4H3,(H,24,27)