N-[2-[4-(4-tert-butyl-1-oxidanyl-cyclohexyl)phenyl]ethyl]pyrrolidine-1-sulfonamide

Systemtic Name: N-[2-[4-(4-tert-butyl-1-oxidanyl-cyclohexyl)phenyl]ethyl]pyrrolidine-1-sulfonamide Openeye Name: N-[2-[4-(4-tert-butyl-1-hydroxy-cyclohexyl)phenyl]ethyl]pyrrolidine-1-sulfonamide CAS Name: N-[2-[4-(4-tert-butyl-1-hydroxycyclohexyl)phenyl]ethyl]-1-pyrrolidinesulfonamide IUPAC Name: N-[2-[4-(4-tert-butyl-1-hydroxycyclohexyl)phenyl]ethyl]pyrrolidine-1-sulfonamide Traditional Name: N-[2-[4-(4-tert-butyl-1-hydroxy-cyclohexyl)phenyl]ethyl]pyrrolidine-1-sulfonamide Formula: C22H36N2O3S MolecularWeight: 408.59784

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC(CC1)(C2=CC=C(C=C2)CCNS(=O)(=O)N3CCCC3)O

Isomeric SMILES

CC(C)(C)C1CCC(CC1)(C2=CC=C(C=C2)CCNS(=O)(=O)N3CCCC3)O

InChI

InChI=1S/C22H36N2O3S/c1-21(2,3)19-10-13-22(25,14-11-19)20-8-6-18(7-9-20)12-15-23-28(26,27)24-16-4-5-17-24/h6-9,19,23,25H,4-5,10-17H2,1-3H3