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

Systemtic Name: N-[(4-chlorophenyl)-(4-methoxy-2-oxidanylidene-cyclooctyl)methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)-(4-methoxy-2-oxo-cyclooctyl)methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4-chlorophenyl)-(4-methoxy-2-oxocyclooctyl)methyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)-(4-methoxy-2-oxocyclooctyl)methyl]-4-methylbenzenesulfonamide Traditional Name: N-[(4-chlorophenyl)-(2-keto-4-methoxy-cyclooctyl)methyl]-4-methyl-benzenesulfonamide Formula: C23H28ClNO4S MolecularWeight: 449.99072

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO4S/c1-16-7-13-20(14-8-16)30(27,28)25-23(17-9-11-18(24)12-10-17)21-6-4-3-5-19(29-2)15-22(21)26/h7-14,19,21,23,25H,3-6,15H2,1-2H3