N-[4-tert-butyl-1-[(E)-prop-1-enyl]cyclohexyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-tert-butyl-1-[(E)-prop-1-enyl]cyclohexyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-tert-butyl-1-[(E)-prop-1-enyl]cyclohexyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-tert-butyl-1-[(E)-prop-1-enyl]cyclohexyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-tert-butyl-1-[(E)-prop-1-enyl]cyclohexyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-tert-butyl-1-[(E)-prop-1-enyl]cyclohexyl]-4-methyl-benzenesulfonamide Formula: C20H31NO2S MolecularWeight: 349.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1(CCC(CC1)C(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C/C1(CCC(CC1)C(C)(C)C)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H31NO2S/c1-6-13-20(14-11-17(12-15-20)19(3,4)5)21-24(22,23)18-9-7-16(2)8-10-18/h6-10,13,17,21H,11-12,14-15H2,1-5H3/b13-6+