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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]benzamide Traditional Name: 3-(besylmethyl)-N-homopiperonyl-benzamide Formula: C23H21NO5S MolecularWeight: 423.48154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO5S/c25-23(24-12-11-17-9-10-21-22(14-17)29-16-28-21)19-6-4-5-18(13-19)15-30(26,27)20-7-2-1-3-8-20/h1-10,13-14H,11-12,15-16H2,(H,24,25)