(2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-[methyl(piperonyl)amino]-N-(4-sulfamoylphenyl)propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)N(C)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21N3O5S/c1-12(18(22)20-14-4-6-15(7-5-14)27(19,23)24)21(2)10-13-3-8-16-17(9-13)26-11-25-16/h3-9,12H,10-11H2,1-2H3,(H,20,22)(H2,19,23,24)/t12-/m1/s1