N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-yl-phenyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[5-(diethylsulfamoyl)-2-(1-piperidyl)phenyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[5-(diethylsulfamoyl)-2-(1-piperidinyl)phenyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[5-(diethylsulfamoyl)-2-piperidin-1-ylphenyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[5-(diethylsulfamoyl)-2-piperidino-phenyl]-2-(3-methoxyphenyl)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)CC3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCCC2)NC(=O)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C24H33N3O4S/c1-4-27(5-2)32(29,30)21-12-13-23(26-14-7-6-8-15-26)22(18-21)25-24(28)17-19-10-9-11-20(16-19)31-3/h9-13,16,18H,4-8,14-15,17H2,1-3H3,(H,25,28)