1-[(3aR,7aS)-6-methyl-1-(phenylsulfonyl)-7,7a-dihydro-4H-indol-3a-yl]ethanone

Systemtic Name: 1-[(3aR,7aS)-6-methyl-1-(phenylsulfonyl)-7,7a-dihydro-4H-indol-3a-yl]ethanone Openeye Name: 1-[(3aR,7aS)-1-(benzenesulfonyl)-6-methyl-7,7a-dihydro-4H-indol-3a-yl]ethanone CAS Name: 1-[(3aR,7aS)-1-(benzenesulfonyl)-6-methyl-7,7a-dihydro-4H-indol-3a-yl]ethanone IUPAC Name: 1-[(3aR,7aS)-1-(benzenesulfonyl)-6-methyl-7,7a-dihydro-4H-indol-3a-yl]ethanone Traditional Name: 1-[(3aR,7aS)-1-besyl-6-methyl-7,7a-dihydro-4H-indol-3a-yl]ethanone Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2(C=CN(C2C1)S(=O)(=O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=CC[C@]2(C=CN([C@H]2C1)S(=O)(=O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C17H19NO3S/c1-13-8-9-17(14(2)19)10-11-18(16(17)12-13)22(20,21)15-6-4-3-5-7-15/h3-8,10-11,16H,9,12H2,1-2H3/t16-,17-/m0/s1