3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-cyclopropylethyl)-N-methyl-benzamide

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-cyclopropylethyl)-N-methyl-benzamide Openeye Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-cyclopropylethyl)-N-methyl-benzamide CAS Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-cyclopropylethyl)-N-methylbenzamide IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylsulfamoyl)-N-(1-cyclopropylethyl)-N-methylbenzamide Traditional Name: N-(1-cyclopropylethyl)-N-methyl-3-(piperonylsulfamoyl)benzamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-14(16-7-8-16)23(2)21(24)17-4-3-5-18(11-17)29(25,26)22-12-15-6-9-19-20(10-15)28-13-27-19/h3-6,9-11,14,16,22H,7-8,12-13H2,1-2H3