2-(3-chloranylphenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H26ClN3O4S/c1-24-12-10-18(11-13-24)25(2)30(27,28)20-8-6-17(7-9-20)23-21(26)15-29-19-5-3-4-16(22)14-19/h3-9,14,18H,10-13,15H2,1-2H3,(H,23,26)