4-(2-methylbutan-2-yl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-yl-ethyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[2-(3-pyridyl)-2-pyrrolidin-1-yl-ethyl]benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[2-(3-pyridinyl)-2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(2-pyridin-3-yl-2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-[2-(3-pyridyl)-2-pyrrolidino-ethyl]benzenesulfonamide Formula: C22H31N3O2S MolecularWeight: 401.56544

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)N3CCCC3

InChI

InChI=1S/C22H31N3O2S/c1-4-22(2,3)19-9-11-20(12-10-19)28(26,27)24-17-21(25-14-5-6-15-25)18-8-7-13-23-16-18/h7-13,16,21,24H,4-6,14-15,17H2,1-3H3