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

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[3-(1-pyrrolidinyl)propyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(3-pyrrolidin-1-ylpropyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(3-pyrrolidinopropyl)benzenesulfonamide Formula: C18H30N2O2S MolecularWeight: 338.508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCCN2CCCC2

InChI

InChI=1S/C18H30N2O2S/c1-4-18(2,3)16-8-10-17(11-9-16)23(21,22)19-12-7-15-20-13-5-6-14-20/h8-11,19H,4-7,12-15H2,1-3H3