4-cyclohexyl-N-[[(6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-[[(6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-methyl-benzenesulfonamide Openeye Name: N-[[(1-allyl-6-methoxy-tetralin-2-yl)amino]methyl]-4-cyclohexyl-N-methyl-benzenesulfonamide CAS Name: 4-cyclohexyl-N-[[(6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[[(6-methoxy-1-prop-2-enyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-methylbenzenesulfonamide Traditional Name: N-[[(1-allyl-6-methoxy-tetralin-2-yl)amino]methyl]-4-cyclohexyl-N-methyl-benzenesulfonamide Formula: C28H38N2O3S MolecularWeight: 482.67792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CNC1CCC2=C(C1CC=C)C=CC(=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CN(CNC1CCC2=C(C1CC=C)C=CC(=C2)OC)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H38N2O3S/c1-4-8-27-26-17-14-24(33-3)19-23(26)13-18-28(27)29-20-30(2)34(31,32)25-15-11-22(12-16-25)21-9-6-5-7-10-21/h4,11-12,14-17,19,21,27-29H,1,5-10,13,18,20H2,2-3H3