(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]propanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-sulfamoylbenzyl)propionamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=C(C=C1)S(=O)(=O)N)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H18N2O6S/c1-11(25-13-4-7-15-16(8-13)24-10-23-15)17(20)19-9-12-2-5-14(6-3-12)26(18,21)22/h2-8,11H,9-10H2,1H3,(H,19,20)(H2,18,21,22)/t11-/m0/s1