4-(2-methylbutan-2-yl)-N-(4-piperidin-1-ylphenyl)benzenesulfonamide

Systemtic Name: 4-(2-methylbutan-2-yl)-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Openeye Name: 4-(1,1-dimethylpropyl)-N-[4-(1-piperidyl)phenyl]benzenesulfonamide CAS Name: 4-(2-methylbutan-2-yl)-N-[4-(1-piperidinyl)phenyl]benzenesulfonamide IUPAC Name: 4-(2-methylbutan-2-yl)-N-(4-piperidin-1-ylphenyl)benzenesulfonamide Traditional Name: 4-tert-amyl-N-(4-piperidinophenyl)benzenesulfonamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C22H30N2O2S/c1-4-22(2,3)18-8-14-21(15-9-18)27(25,26)23-19-10-12-20(13-11-19)24-16-6-5-7-17-24/h8-15,23H,4-7,16-17H2,1-3H3