N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-benzamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylbenzamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethylbenzamide Traditional Name: 3-(benzenesulfonamido)-N-ethyl-N-piperonyl-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c1-2-25(15-17-11-12-21-22(13-17)30-16-29-21)23(26)18-7-6-8-19(14-18)24-31(27,28)20-9-4-3-5-10-20/h3-14,24H,2,15-16H2,1H3