N-[[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]phenyl]methyl]methanesulfonamide CAS Name: N-[[4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cyclohexyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cyclohexyl]phenyl]methyl]methanesulfonamide Traditional Name: N-[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cyclohexyl]benzyl]methanesulfonamide Formula: C26H32N2O2S MolecularWeight: 436.60948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)CNS(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCCC(C3)C4=CC=C(C=C4)CNS(=O)(=O)C

InChI

InChI=1S/C26H32N2O2S/c1-19(25-12-6-8-22-7-3-4-11-26(22)25)28-24-10-5-9-23(17-24)21-15-13-20(14-16-21)18-27-31(2,29)30/h3-4,6-8,11-16,19,23-24,27-28H,5,9-10,17-18H2,1-2H3/t19-,23?,24?/m1/s1