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

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]benzenesulfonamide Formula: C15H15NO4S MolecularWeight: 305.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO4S/c1-11(12-7-8-14-15(9-12)20-10-19-14)16-21(17,18)13-5-3-2-4-6-13/h2-9,11,16H,10H2,1H3/t11-/m0/s1