N-[(4-methoxy-2-oxidanylidene-cyclooctyl)-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(4-methoxy-2-oxidanylidene-cyclooctyl)-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-methoxy-2-oxo-cyclooctyl)-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-methoxy-2-oxocyclooctyl)-(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-methoxy-2-oxocyclooctyl)-(4-methoxyphenyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(2-keto-4-methoxy-cyclooctyl)-(4-methoxyphenyl)methyl]-4-methyl-benzenesulfonamide Formula: C24H31NO5S MolecularWeight: 445.57164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5S/c1-17-8-14-21(15-9-17)31(27,28)25-24(18-10-12-19(29-2)13-11-18)22-7-5-4-6-20(30-3)16-23(22)26/h8-15,20,22,24-25H,4-7,16H2,1-3H3