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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-cyclopropylethyl]benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-cyclopropylethyl]benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-cyclopropylethyl]benzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-[(1S)-1-cyclopropylethyl]benzamide Traditional Name: N-[(1S)-1-cyclopropylethyl]-3-(piperonylsulfamoyl)benzamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C1CC1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c1-13(15-6-7-15)22-20(23)16-3-2-4-17(10-16)28(24,25)21-11-14-5-8-18-19(9-14)27-12-26-18/h2-5,8-10,13,15,21H,6-7,11-12H2,1H3,(H,22,23)/t13-/m0/s1