4-tert-butyl-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzenesulfonamide

Systemtic Name: 4-tert-butyl-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzenesulfonamide Openeye Name: N-[4-[6-[allyl(methyl)amino]hexoxy]cyclohexyl]-4-tert-butyl-N-methyl-benzenesulfonamide CAS Name: 4-tert-butyl-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzenesulfonamide IUPAC Name: 4-tert-butyl-N-methyl-N-[4-[6-[methyl(prop-2-enyl)amino]hexoxy]cyclohexyl]benzenesulfonamide Traditional Name: N-[4-[6-[allyl(methyl)amino]hexoxy]cyclohexyl]-4-tert-butyl-N-methyl-benzenesulfonamide Formula: C27H46N2O3S MolecularWeight: 478.73074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCC(CC2)OCCCCCCN(C)CC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N(C)C2CCC(CC2)OCCCCCCN(C)CC=C

InChI

InChI=1S/C27H46N2O3S/c1-7-20-28(5)21-10-8-9-11-22-32-25-16-14-24(15-17-25)29(6)33(30,31)26-18-12-23(13-19-26)27(2,3)4/h7,12-13,18-19,24-25H,1,8-11,14-17,20-22H2,2-6H3