N-[(4S,4aR,9aS)-9-methylsulfonyl-4a-prop-2-enyl-2,3,4,9a-tetrahydro-1H-carbazol-4-yl]ethanamide

Systemtic Name: N-[(4S,4aR,9aS)-9-methylsulfonyl-4a-prop-2-enyl-2,3,4,9a-tetrahydro-1H-carbazol-4-yl]ethanamide Openeye Name: N-[(4S,4aR,9aS)-4a-allyl-9-methylsulfonyl-2,3,4,9a-tetrahydro-1H-carbazol-4-yl]acetamide CAS Name: N-[(4S,4aR,9aS)-9-methylsulfonyl-4a-prop-2-enyl-2,3,4,9a-tetrahydro-1H-carbazol-4-yl]acetamide IUPAC Name: N-[(4S,4aR,9aS)-9-methylsulfonyl-4a-prop-2-enyl-2,3,4,9a-tetrahydro-1H-carbazol-4-yl]acetamide Traditional Name: N-[(4S,4aR,9aS)-4a-allyl-9-mesyl-2,3,4,9a-tetrahydro-1H-carbazol-4-yl]acetamide Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC2C1(C3=CC=CC=C3N2S(=O)(=O)C)CC=C

Isomeric SMILES

CC(=O)N[C@H]1CCC[C@H]2[C@@]1(C3=CC=CC=C3N2S(=O)(=O)C)CC=C

InChI

InChI=1S/C18H24N2O3S/c1-4-12-18-14-8-5-6-9-15(14)20(24(3,22)23)17(18)11-7-10-16(18)19-13(2)21/h4-6,8-9,16-17H,1,7,10-12H2,2-3H3,(H,19,21)/t16-,17-,18+/m0/s1