N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide CAS Name: 4-(benzenesulfonamido)-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide IUPAC Name: 4-(benzenesulfonamido)-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide Traditional Name: 4-(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=C(C=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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