N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide CAS Name: 3-acetyl-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide IUPAC Name: 3-acetyl-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide Traditional Name: 3-acetyl-N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H17NO5S/c1-11(13-6-7-16-17(9-13)23-10-22-16)18-24(20,21)15-5-3-4-14(8-15)12(2)19/h3-9,11,18H,10H2,1-2H3/t11-/m0/s1