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

Systemtic Name: N-[[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cycloheptyl]phenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cycloheptyl]phenyl]methyl]methanesulfonamide CAS Name: N-[[4-[3-[[(1R)-1-(1-naphthalenyl)ethyl]amino]cycloheptyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[3-[[(1R)-1-naphthalen-1-ylethyl]amino]cycloheptyl]phenyl]methyl]methanesulfonamide Traditional Name: N-[4-[3-[[(1R)-1-(1-naphthyl)ethyl]amino]cycloheptyl]benzyl]methanesulfonamide Formula: C27H34N2O2S MolecularWeight: 450.63606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3CCCCC(C3)C4=CC=C(C=C4)CNS(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC3CCCCC(C3)C4=CC=C(C=C4)CNS(=O)(=O)C

InChI

InChI=1S/C27H34N2O2S/c1-20(26-13-7-10-23-8-4-6-12-27(23)26)29-25-11-5-3-9-24(18-25)22-16-14-21(15-17-22)19-28-32(2,30)31/h4,6-8,10,12-17,20,24-25,28-29H,3,5,9,11,18-19H2,1-2H3/t20-,24?,25?/m1/s1