3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-cyclopropylethyl]benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-cyclopropylethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-cyclopropylethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-cyclopropylethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-cyclopropylethyl]benzamide Traditional Name: 3-(1,3-benzodioxol-5-ylsulfamoyl)-N-[(1R)-1-cyclopropylethyl]benzamide Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N2O5S/c1-12(13-5-6-13)20-19(22)14-3-2-4-16(9-14)27(23,24)21-15-7-8-17-18(10-15)26-11-25-17/h2-4,7-10,12-13,21H,5-6,11H2,1H3,(H,20,22)/t12-/m1/s1