N-(1-adamantylmethyl)-N,2-dimethyl-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide

Systemtic Name: N-(1-adamantylmethyl)-N,2-dimethyl-5-(2-oxidanylidenepyrrolidin-1-yl)benzenesulfonamide Openeye Name: N-(1-adamantylmethyl)-N,2-dimethyl-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(1-adamantylmethyl)-N,2-dimethyl-5-(2-oxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(1-adamantylmethyl)-N,2-dimethyl-5-(2-oxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(1-adamantylmethyl)-5-(2-ketopyrrolidino)-N,2-dimethyl-benzenesulfonamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)N(C)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCCC2=O)S(=O)(=O)N(C)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H32N2O3S/c1-16-5-6-20(25-7-3-4-22(25)26)11-21(16)29(27,28)24(2)15-23-12-17-8-18(13-23)10-19(9-17)14-23/h5-6,11,17-19H,3-4,7-10,12-15H2,1-2H3