3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-(o-tolyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-(2-methylphenyl)ethyl]benzamide Traditional Name: N-[(1S)-1-(o-tolyl)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H24N2O5S/c1-16-6-3-4-9-21(16)17(2)26-24(27)19-7-5-8-20(13-19)32(28,29)25-14-18-10-11-22-23(12-18)31-15-30-22/h3-13,17,25H,14-15H2,1-2H3,(H,26,27)/t17-/m0/s1