[(1R,6R)-3,6-dimethylcyclohex-3-en-1-yl]-[1-(phenylsulfonyl)indol-3-yl]methanone

Systemtic Name: [(1R,6R)-3,6-dimethylcyclohex-3-en-1-yl]-[1-(phenylsulfonyl)indol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-3-yl]-[(1R,6R)-3,6-dimethylcyclohex-3-en-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-3-indolyl]-[(1R,6R)-3,6-dimethyl-1-cyclohex-3-enyl]methanone IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]-[(1R,6R)-3,6-dimethylcyclohex-3-en-1-yl]methanone Traditional Name: (1-besylindol-3-yl)-[(1R,6R)-3,6-dimethylcyclohex-3-en-1-yl]methanone Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(CC1C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

C[C@@H]1CC=C(C[C@H]1C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H23NO3S/c1-16-12-13-17(2)20(14-16)23(25)21-15-24(22-11-7-6-10-19(21)22)28(26,27)18-8-4-3-5-9-18/h3-12,15,17,20H,13-14H2,1-2H3/t17-,20-/m1/s1