5-(diethylsulfamoyl)-N-(2-pyridin-2-ylethyl)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(diethylsulfamoyl)-N-(2-pyridin-2-ylethyl)-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(diethylsulfamoyl)-N-[2-(2-pyridyl)ethyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(diethylsulfamoyl)-N-[2-(2-pyridinyl)ethyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(diethylsulfamoyl)-N-(2-pyridin-2-ylethyl)-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(diethylsulfamoyl)-N-[2-(2-pyridyl)ethyl]-2-pyrrolidino-benzamide Formula: C22H30N4O3S MolecularWeight: 430.5636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=N3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)C(=O)NCCC3=CC=CC=N3

InChI

InChI=1S/C22H30N4O3S/c1-3-26(4-2)30(28,29)19-10-11-21(25-15-7-8-16-25)20(17-19)22(27)24-14-12-18-9-5-6-13-23-18/h5-6,9-11,13,17H,3-4,7-8,12,14-16H2,1-2H3,(H,24,27)