1-[(4aR,9aS)-3-methyl-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]ethanone

Systemtic Name: 1-[(4aR,9aS)-3-methyl-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]ethanone Openeye Name: 1-[(4aR,9aS)-9-(benzenesulfonyl)-3-methyl-4,9a-dihydro-1H-carbazol-4a-yl]ethanone CAS Name: 1-[(4aR,9aS)-9-(benzenesulfonyl)-3-methyl-4,9a-dihydro-1H-carbazol-4a-yl]ethanone IUPAC Name: 1-[(4aR,9aS)-9-(benzenesulfonyl)-3-methyl-4,9a-dihydro-1H-carbazol-4a-yl]ethanone Traditional Name: 1-[(4aR,9aS)-9-besyl-3-methyl-4,9a-dihydro-1H-carbazol-4a-yl]ethanone Formula: C21H21NO3S MolecularWeight: 367.46134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=CC[C@H]2[C@@](C1)(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H21NO3S/c1-15-12-13-20-21(14-15,16(2)23)18-10-6-7-11-19(18)22(20)26(24,25)17-8-4-3-5-9-17/h3-12,20H,13-14H2,1-2H3/t20-,21+/m0/s1