[1-(phenylsulfonyl)indol-3-yl]-[(1R)-4,6,6-trimethylcyclohex-3-en-1-yl]methanone

Systemtic Name: [1-(phenylsulfonyl)indol-3-yl]-[(1R)-4,6,6-trimethylcyclohex-3-en-1-yl]methanone Openeye Name: [1-(benzenesulfonyl)indol-3-yl]-[(1R)-4,6,6-trimethylcyclohex-3-en-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-3-indolyl]-[(1R)-4,6,6-trimethyl-1-cyclohex-3-enyl]methanone IUPAC Name: [1-(benzenesulfonyl)indol-3-yl]-[(1R)-4,6,6-trimethylcyclohex-3-en-1-yl]methanone Traditional Name: (1-besylindol-3-yl)-[(1R)-4,6,6-trimethylcyclohex-3-en-1-yl]methanone Formula: C24H25NO3S MolecularWeight: 407.5252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)(C)C)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC[C@H](C(C1)(C)C)C(=O)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO3S/c1-17-13-14-21(24(2,3)15-17)23(26)20-16-25(22-12-8-7-11-19(20)22)29(27,28)18-9-5-4-6-10-18/h4-13,16,21H,14-15H2,1-3H3/t21-/m0/s1