7-[1-(2-methylbutan-2-ylsulfonyl)pyrrolidin-2-yl]-N-propyl-heptanamide

Systemtic Name: 7-[1-(2-methylbutan-2-ylsulfonyl)pyrrolidin-2-yl]-N-propyl-heptanamide Openeye Name: 7-[1-(1,1-dimethylpropylsulfonyl)pyrrolidin-2-yl]-N-propyl-heptanamide CAS Name: 7-[1-(2-methylbutan-2-ylsulfonyl)-2-pyrrolidinyl]-N-propylheptanamide IUPAC Name: 7-[1-(2-methylbutan-2-ylsulfonyl)pyrrolidin-2-yl]-N-propylheptanamide Traditional Name: 7-(1-tert-amylsulfonylpyrrolidin-2-yl)-N-propyl-enanthamide Formula: C19H38N2O3S MolecularWeight: 374.58162

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCCCCCC1CCCN1S(=O)(=O)C(C)(C)CC

Isomeric SMILES

CCCNC(=O)CCCCCCC1CCCN1S(=O)(=O)C(C)(C)CC

InChI

InChI=1S/C19H38N2O3S/c1-5-15-20-18(22)14-10-8-7-9-12-17-13-11-16-21(17)25(23,24)19(3,4)6-2/h17H,5-16H2,1-4H3,(H,20,22)