N-phenethyl-4-propoxy-N-(4-propoxyphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-phenethyl-4-propoxy-N-(4-propoxyphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-phenethyl-4-propoxy-N-(4-propoxyphenyl)sulfonyl-benzenesulfonamide CAS Name: N-phenethyl-4-propoxy-N-(4-propoxyphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-phenethyl-4-propoxy-N-(4-propoxyphenyl)sulfonylbenzenesulfonamide Traditional Name: N-phenethyl-4-propoxy-N-(4-propoxyphenyl)sulfonyl-benzenesulfonamide Formula: C26H31NO6S2 MolecularWeight: 517.65744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N(CCC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C26H31NO6S2/c1-3-20-32-23-10-14-25(15-11-23)34(28,29)27(19-18-22-8-6-5-7-9-22)35(30,31)26-16-12-24(13-17-26)33-21-4-2/h5-17H,3-4,18-21H2,1-2H3