N,N-dimethyl-1-phenyl-4-[[1-(phenylsulfonyl)indol-5-yl]methoxymethyl]cyclohexan-1-amine

Systemtic Name: N,N-dimethyl-1-phenyl-4-[[1-(phenylsulfonyl)indol-5-yl]methoxymethyl]cyclohexan-1-amine Openeye Name: 4-[[1-(benzenesulfonyl)indol-5-yl]methoxymethyl]-N,N-dimethyl-1-phenyl-cyclohexanamine CAS Name: 4-[[1-(benzenesulfonyl)-5-indolyl]methoxymethyl]-N,N-dimethyl-1-phenyl-1-cyclohexanamine IUPAC Name: 4-[[1-(benzenesulfonyl)indol-5-yl]methoxymethyl]-N,N-dimethyl-1-phenylcyclohexan-1-amine Traditional Name: [4-[(1-besylindol-5-yl)methoxymethyl]-1-phenyl-cyclohexyl]-dimethyl-amine Formula: C30H34N2O3S MolecularWeight: 502.66756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCC(CC1)COCC2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C1(CCC(CC1)COCC2=CC3=C(C=C2)N(C=C3)S(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O3S/c1-31(2)30(27-9-5-3-6-10-27)18-15-24(16-19-30)22-35-23-25-13-14-29-26(21-25)17-20-32(29)36(33,34)28-11-7-4-8-12-28/h3-14,17,20-21,24H,15-16,18-19,22-23H2,1-2H3