N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide CAS Name: 3-(benzenesulfonamido)-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide Traditional Name: 3-(benzenesulfonamido)-N-homopiperonyl-benzamide Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O5S/c25-22(23-12-11-16-9-10-20-21(13-16)29-15-28-20)17-5-4-6-18(14-17)24-30(26,27)19-7-2-1-3-8-19/h1-10,13-14,24H,11-12,15H2,(H,23,25)