4-(dimethylamino)-4-phenyl-1-[1-(phenylsulfonyl)indol-2-yl]cyclohexan-1-ol

Systemtic Name: 4-(dimethylamino)-4-phenyl-1-[1-(phenylsulfonyl)indol-2-yl]cyclohexan-1-ol Openeye Name: 1-[1-(benzenesulfonyl)indol-2-yl]-4-(dimethylamino)-4-phenyl-cyclohexanol CAS Name: 1-[1-(benzenesulfonyl)-2-indolyl]-4-(dimethylamino)-4-phenyl-1-cyclohexanol IUPAC Name: 1-[1-(benzenesulfonyl)indol-2-yl]-4-(dimethylamino)-4-phenylcyclohexan-1-ol Traditional Name: 1-(1-besylindol-2-yl)-4-(dimethylamino)-4-phenyl-cyclohexanol Formula: C28H30N2O3S MolecularWeight: 474.6144

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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)O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O3S/c1-29(2)27(23-12-5-3-6-13-23)17-19-28(31,20-18-27)26-21-22-11-9-10-16-25(22)30(26)34(32,33)24-14-7-4-8-15-24/h3-16,21,31H,17-20H2,1-2H3