3-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-phenylethyl]propane-1-sulfonamide

Systemtic Name: 3-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-phenylethyl]propane-1-sulfonamide Openeye Name: 3-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-phenylethyl]propane-1-sulfonamide CAS Name: 3-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-phenylethyl]-1-propanesulfonamide IUPAC Name: 3-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-phenylethyl]propane-1-sulfonamide Traditional Name: 3-(1,3-benzodioxol-5-yloxy)-N-[(1S)-1-phenylethyl]propane-1-sulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)CCCOC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NS(=O)(=O)CCCOC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO5S/c1-14(15-6-3-2-4-7-15)19-25(20,21)11-5-10-22-16-8-9-17-18(12-16)24-13-23-17/h2-4,6-9,12,14,19H,5,10-11,13H2,1H3/t14-/m0/s1