N-[2-(4-methoxyphenyl)ethyl]-2,2-diphenyl-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2,2-diphenyl-1,3-benzodioxole-5-sulfonamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2,2-diphenyl-1,3-benzodioxole-5-sulfonamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2,2-diphenyl-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2,2-diphenyl-1,3-benzodioxole-5-sulfonamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2,2-diphenyl-1,3-benzodioxole-5-sulfonamide Formula: C28H25NO5S MolecularWeight: 487.5668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCNS(=O)(=O)C2=CC3=C(C=C2)OC(O3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H25NO5S/c1-32-24-14-12-21(13-15-24)18-19-29-35(30,31)25-16-17-26-27(20-25)34-28(33-26,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-17,20,29H,18-19H2,1H3