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

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1S)-1-(3-chlorophenyl)ethyl]benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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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)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H19ClN2O5S/c1-14(15-4-2-6-17(23)10-15)24-22(26)16-5-3-7-19(11-16)31(27,28)25-18-8-9-20-21(12-18)30-13-29-20/h2-12,14,25H,13H2,1H3,(H,24,26)/t14-/m0/s1