lithium N-[1-methyl-4-[(E)-4-(phenylsulfonyl)but-2-en-2-yl]cyclohexyl]ethanamide

Systemtic Name: lithium N-[1-methyl-4-[(E)-4-(phenylsulfonyl)but-2-en-2-yl]cyclohexyl]ethanamide Openeye Name: lithium N-[4-[(E)-3-(benzenesulfonyl)-1-methyl-prop-1-enyl]-1-methyl-cyclohexyl]acetamide CAS Name: lithium N-[4-[(E)-4-(benzenesulfonyl)but-2-en-2-yl]-1-methylcyclohexyl]acetamide IUPAC Name: lithium N-[4-[(E)-4-(benzenesulfonyl)but-2-en-2-yl]-1-methylcyclohexyl]acetamide Traditional Name: lithium N-[4-[(E)-3-besyl-1-methyl-prop-1-enyl]-1-methyl-cyclohexyl]acetamide Formula: C19H26LiNO3S MolecularWeight: 355.42064

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(=C[CH-]S(=O)(=O)C1=CC=CC=C1)C2CCC(CC2)(C)NC(=O)C

Isomeric SMILES

[Li+].C/C(=C\[CH-]S(=O)(=O)C1=CC=CC=C1)/C2CCC(CC2)(C)NC(=O)C

InChI

InChI=1S/C19H26NO3S.Li/c1-15(11-14-24(22,23)18-7-5-4-6-8-18)17-9-12-19(3,13-10-17)20-16(2)21;/h4-8,11,14,17H,9-10,12-13H2,1-3H3,(H,20,21);/q-1;+1/b15-11+;