N-[(S)-(4-methoxyphenyl)-[(1S,3Z)-2-oxidanylidenecyclooct-3-en-1-yl]methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(S)-(4-methoxyphenyl)-[(1S,3Z)-2-oxidanylidenecyclooct-3-en-1-yl]methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(S)-(4-methoxyphenyl)-[(1S,3Z)-2-oxocyclooct-3-en-1-yl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(S)-(4-methoxyphenyl)-[(1S,3Z)-2-oxo-1-cyclooct-3-enyl]methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(S)-(4-methoxyphenyl)-[(1S,3Z)-2-oxocyclooct-3-en-1-yl]methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(S)-[(1S,3Z)-2-ketocyclooct-3-en-1-yl]-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Formula: C23H27NO4S MolecularWeight: 413.52978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2CCCCC=CC2=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@@H]2CCCC/C=C\C2=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27NO4S/c1-17-9-15-20(16-10-17)29(26,27)24-23(18-11-13-19(28-2)14-12-18)21-7-5-3-4-6-8-22(21)25/h6,8-16,21,23-24H,3-5,7H2,1-2H3/b8-6-/t21-,23-/m1/s1