5-(diethylsulfamoyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(diethylsulfamoyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(diethylsulfamoyl)-N-[1-(2-methylpropanoyl)-4-piperidyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(diethylsulfamoyl)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(diethylsulfamoyl)-N-(1-isobutyryl-4-piperidyl)-2-pyrrolidino-benzamide Formula: C24H38N4O4S MolecularWeight: 478.64792

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NC3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C24H38N4O4S/c1-5-28(6-2)33(31,32)20-9-10-22(26-13-7-8-14-26)21(17-20)23(29)25-19-11-15-27(16-12-19)24(30)18(3)4/h9-10,17-19H,5-8,11-16H2,1-4H3,(H,25,29)