N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-cyclohexyl-benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-cyclohexyl-benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-cyclohexyl-benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-cyclohexylbenzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-tert-butyl-N-cyclohexylbenzenesulfonamide Traditional Name: 4-tert-butyl-N-cyclohexyl-N-piperonyl-benzenesulfonamide Formula: C24H31NO4S MolecularWeight: 429.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCCC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC3=C(C=C2)OCO3)C4CCCCC4

InChI

InChI=1S/C24H31NO4S/c1-24(2,3)19-10-12-21(13-11-19)30(26,27)25(20-7-5-4-6-8-20)16-18-9-14-22-23(15-18)29-17-28-22/h9-15,20H,4-8,16-17H2,1-3H3