2-(4-cyanophenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]propionamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCN(CC2)C)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCN(CC2)C)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H28N4O4S/c1-17(31-21-8-4-18(16-24)5-9-21)23(28)25-19-6-10-22(11-7-19)32(29,30)27(3)20-12-14-26(2)15-13-20/h4-11,17,20H,12-15H2,1-3H3,(H,25,28)