2-[1-[ethyl(methoxy)sulfamoyl]-4-phenyl-piperidin-4-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-[ethyl(methoxy)sulfamoyl]-4-phenyl-piperidin-4-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[1-[ethyl(methoxy)sulfamoyl]-4-phenyl-4-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[1-[ethyl(methoxy)sulfamoyl]-4-phenyl-4-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[1-[ethyl(methoxy)sulfamoyl]-4-phenylpiperidin-4-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[1-[ethyl(methoxy)sulfamoyl]-4-phenyl-4-piperidyl]-N-(2-methoxyphenyl)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCN(OC)S(=O)(=O)N1CCC(CC1)(CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCN(OC)S(=O)(=O)N1CCC(CC1)(CC(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O5S/c1-4-26(31-3)32(28,29)25-16-14-23(15-17-25,19-10-6-5-7-11-19)18-22(27)24-20-12-8-9-13-21(20)30-2/h5-13H,4,14-18H2,1-3H3,(H,24,27)