N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]benzenesulfonamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]benzenesulfonamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]benzenesulfonamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]benzenesulfonamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]benzenesulfonamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-3-(2-methoxyphenyl)propyl]benzenesulfonamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CCNS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1C(CCNS(=O)(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23NO5S/c1-27-21-10-6-5-9-20(21)19(17-11-12-22-23(15-17)29-16-28-22)13-14-24-30(25,26)18-7-3-2-4-8-18/h2-12,15,19,24H,13-14,16H2,1H3