4-(2-methylbutan-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[2-(1-pyrrolidinyl)ethyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(2-pyrrolidinoethyl)benzenesulfonamide Formula: C17H28N2O2S MolecularWeight: 324.48142

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCN2CCCC2

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCN2CCCC2

InChI

InChI=1S/C17H28N2O2S/c1-4-17(2,3)15-7-9-16(10-8-15)22(20,21)18-11-14-19-12-5-6-13-19/h7-10,18H,4-6,11-14H2,1-3H3