4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-[(E)-5-methylhept-5-enyl]sulfonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-[(E)-5-methylhept-5-enyl]sulfonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-[(E)-5-methylhept-5-enyl]sulfonyl-benzenesulfonamide CAS Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-[(E)-5-methylhept-5-enyl]sulfonylbenzenesulfonamide IUPAC Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-[(E)-5-methylhept-5-enyl]sulfonylbenzenesulfonamide Traditional Name: 4-methoxy-N-(4-methoxyphenyl)sulfonyl-N-[(E)-5-methylhept-5-enyl]sulfonyl-benzenesulfonamide Formula: C22H29NO8S3 MolecularWeight: 531.66256

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)CCCCS(=O)(=O)N(S(=O)(=O)C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C=C(\C)/CCCCS(=O)(=O)N(S(=O)(=O)C1=CC=C(C=C1)OC)S(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO8S3/c1-5-18(2)8-6-7-17-32(24,25)23(33(26,27)21-13-9-19(30-3)10-14-21)34(28,29)22-15-11-20(31-4)12-16-22/h5,9-16H,6-8,17H2,1-4H3/b18-5+