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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide Traditional Name: N-[(1S)-1-(3-chlorophenyl)ethyl]-3-(piperonylsulfamoyl)benzamide Formula: C23H21ClN2O5S MolecularWeight: 472.94124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O5S/c1-15(17-4-2-6-19(24)11-17)26-23(27)18-5-3-7-20(12-18)32(28,29)25-13-16-8-9-21-22(10-16)31-14-30-21/h2-12,15,25H,13-14H2,1H3,(H,26,27)/t15-/m0/s1