N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-piperidino-phenyl]acetamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3CCCC3=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CN3CCCC3=O)N4CCCCC4

InChI

InChI=1S/C24H30N4O5S/c1-33-20-10-7-18(8-11-20)26-34(31,32)22-16-19(9-12-21(22)27-13-3-2-4-14-27)25-23(29)17-28-15-5-6-24(28)30/h7-12,16,26H,2-6,13-15,17H2,1H3,(H,25,29)