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

Systemtic Name: 4-cyclohexyl-N-[[(6-methoxy-1-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-methyl-benzenesulfonamide Openeye Name: 4-cyclohexyl-N-[[(6-methoxy-1-propyl-tetralin-2-yl)amino]methyl]-N-methyl-benzenesulfonamide CAS Name: 4-cyclohexyl-N-[[(6-methoxy-1-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-methylbenzenesulfonamide IUPAC Name: 4-cyclohexyl-N-[[(6-methoxy-1-propyl-1,2,3,4-tetrahydronaphthalen-2-yl)amino]methyl]-N-methylbenzenesulfonamide Traditional Name: 4-cyclohexyl-N-[[(6-methoxy-1-propyl-tetralin-2-yl)amino]methyl]-N-methyl-benzenesulfonamide Formula: C28H40N2O3S MolecularWeight: 484.6938

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CCC2=C1C=CC(=C2)OC)NCN(C)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CCCC1C(CCC2=C1C=CC(=C2)OC)NCN(C)S(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H40N2O3S/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/h11-12,14-17,19,21,27-29H,4-10,13,18,20H2,1-3H3