(2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-sulfamoylphenyl)propanamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2R)-2-(1,3-benzodioxol-5-ylamino)-N-(4-sulfamoylphenyl)propionamide Formula: C16H17N3O5S MolecularWeight: 363.38828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O5S/c1-10(18-12-4-7-14-15(8-12)24-9-23-14)16(20)19-11-2-5-13(6-3-11)25(17,21)22/h2-8,10,18H,9H2,1H3,(H,19,20)(H2,17,21,22)/t10-/m1/s1