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

Systemtic Name: N-(phenylmethyl)-4-propoxy-N-(4-propoxyphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-benzyl-4-propoxy-N-(4-propoxyphenyl)sulfonyl-benzenesulfonamide CAS Name: N-(phenylmethyl)-4-propoxy-N-(4-propoxyphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-benzyl-4-propoxy-N-(4-propoxyphenyl)sulfonylbenzenesulfonamide Traditional Name: N-benzyl-4-propoxy-N-(4-propoxyphenyl)sulfonyl-benzenesulfonamide Formula: C25H29NO6S2 MolecularWeight: 503.63086

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C25H29NO6S2/c1-3-18-31-22-10-14-24(15-11-22)33(27,28)26(20-21-8-6-5-7-9-21)34(29,30)25-16-12-23(13-17-25)32-19-4-2/h5-17H,3-4,18-20H2,1-2H3