N,N-dimethyl-1-phenyl-4-[1-(phenylsulfonyl)indol-2-yl]cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-1-phenyl-4-[1-(phenylsulfonyl)indol-2-yl]cyclohexan-1-amine Openeye Name: 4-[1-(benzenesulfonyl)indol-2-yl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[1-(benzenesulfonyl)-2-indolyl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[1-(benzenesulfonyl)indol-2-yl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-(1-besylindol-2-yl)-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C28H30N2O2S MolecularWeight: 458.615

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)C2=CC3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2S/c1-29(2)28(24-12-5-3-6-13-24)19-17-22(18-20-28)27-21-23-11-9-10-16-26(23)30(27)33(31,32)25-14-7-4-8-15-25/h3-16,21-22H,17-20H2,1-2H3