(2R)-2-(1,3-benzodioxol-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-[3-(dimethylsulfamoyl)phenyl]propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21N3O5S/c1-12(19-14-7-8-16-17(10-14)26-11-25-16)18(22)20-13-5-4-6-15(9-13)27(23,24)21(2)3/h4-10,12,19H,11H2,1-3H3,(H,20,22)/t12-/m1/s1