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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[(4-sulfamoylphenyl)methyl]butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(4-sulfamoylbenzyl)butyramide Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-2-15(26-13-5-8-16-17(9-13)25-11-24-16)18(21)20-10-12-3-6-14(7-4-12)27(19,22)23/h3-9,15H,2,10-11H2,1H3,(H,20,21)(H2,19,22,23)/t15-/m0/s1