3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2S)-pentan-2-yl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2S)-pentan-2-yl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-methylbutyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2S)-pentan-2-yl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(2S)-pentan-2-yl]benzamide Traditional Name: N-[(1S)-1-methylbutyl]-3-(piperonylsulfamoyl)benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H24N2O5S/c1-3-5-14(2)22-20(23)16-6-4-7-17(11-16)28(24,25)21-12-15-8-9-18-19(10-15)27-13-26-18/h4,6-11,14,21H,3,5,12-13H2,1-2H3,(H,22,23)/t14-/m0/s1