1-[(4aR,9aS)-3-methyl-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[(4aR,9aS)-3-methyl-9-(phenylsulfonyl)-4,9a-dihydro-1H-carbazol-4a-yl]-3-methyl-but-2-en-1-one Openeye Name: 1-[(4aR,9aS)-9-(benzenesulfonyl)-3-methyl-4,9a-dihydro-1H-carbazol-4a-yl]-3-methyl-but-2-en-1-one CAS Name: 1-[(4aR,9aS)-9-(benzenesulfonyl)-3-methyl-4,9a-dihydro-1H-carbazol-4a-yl]-3-methyl-2-buten-1-one IUPAC Name: 1-[(4aR,9aS)-9-(benzenesulfonyl)-3-methyl-4,9a-dihydro-1H-carbazol-4a-yl]-3-methylbut-2-en-1-one Traditional Name: 1-[(4aR,9aS)-9-besyl-3-methyl-4,9a-dihydro-1H-carbazol-4a-yl]-3-methyl-but-2-en-1-one Formula: C24H25NO3S MolecularWeight: 407.5252

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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=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3S/c1-17(2)15-23(26)24-16-18(3)13-14-22(24)25(21-12-8-7-11-20(21)24)29(27,28)19-9-5-4-6-10-19/h4-13,15,22H,14,16H2,1-3H3/t22-,24+/m0/s1