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

Systemtic Name: 2-(2-methoxyphenyl)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-methoxyphenyl)-N-[4-[methyl-(1-methyl-4-piperidinyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[4-[methyl-(1-methylpiperidin-4-yl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-methoxyphenyl)-N-[4-[methyl-(1-methyl-4-piperidyl)sulfamoyl]phenyl]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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)CC3=CC=CC=C3OC

Isomeric SMILES

CN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C22H29N3O4S/c1-24-14-12-19(13-15-24)25(2)30(27,28)20-10-8-18(9-11-20)23-22(26)16-17-6-4-5-7-21(17)29-3/h4-11,19H,12-16H2,1-3H3,(H,23,26)