N-[1-methyl-4-[(E)-6-methyl-5-oxidanyl-4-(phenylsulfonyl)hept-2-en-2-yl]cyclohexyl]ethanamide

Systemtic Name: N-[1-methyl-4-[(E)-6-methyl-5-oxidanyl-4-(phenylsulfonyl)hept-2-en-2-yl]cyclohexyl]ethanamide Openeye Name: N-[4-[(E)-3-(benzenesulfonyl)-4-hydroxy-1,5-dimethyl-hex-1-enyl]-1-methyl-cyclohexyl]acetamide CAS Name: N-[4-[(E)-4-(benzenesulfonyl)-5-hydroxy-6-methylhept-2-en-2-yl]-1-methylcyclohexyl]acetamide IUPAC Name: N-[4-[(E)-4-(benzenesulfonyl)-5-hydroxy-6-methylhept-2-en-2-yl]-1-methylcyclohexyl]acetamide Traditional Name: N-[4-[(E)-3-besyl-4-hydroxy-1,5-dimethyl-hex-1-enyl]-1-methyl-cyclohexyl]acetamide Formula: C23H35NO4S MolecularWeight: 421.5933

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C=C(C)C1CCC(CC1)(C)NC(=O)C)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)C(C(/C=C(\C)/C1CCC(CC1)(C)NC(=O)C)S(=O)(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C23H35NO4S/c1-16(2)22(26)21(29(27,28)20-9-7-6-8-10-20)15-17(3)19-11-13-23(5,14-12-19)24-18(4)25/h6-10,15-16,19,21-22,26H,11-14H2,1-5H3,(H,24,25)/b17-15+