1-[(4aR,9aS)-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]ethanone

Systemtic Name: 1-[(4aR,9aS)-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]ethanone Openeye Name: 1-[(4aR,9aS)-9-(benzenesulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]ethanone CAS Name: 1-[(4aR,9aS)-9-(benzenesulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]ethanone IUPAC Name: 1-[(4aR,9aS)-9-(benzenesulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]ethanone Traditional Name: 1-[(4aR,9aS)-9-besyl-4,9a-dihydro-1H-carbazol-4a-yl]ethanone Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C12CC=CCC1N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)[C@@]12CC=CC[C@@H]1N(C3=CC=CC=C23)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H19NO3S/c1-15(22)20-14-8-7-13-19(20)21(18-12-6-5-11-17(18)20)25(23,24)16-9-3-2-4-10-16/h2-12,19H,13-14H2,1H3/t19-,20+/m0/s1