N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(1-hydroxyethyl)benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(1-hydroxyethyl)benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(1-hydroxyethyl)benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(1-hydroxyethyl)benzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(1-hydroxyethyl)benzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-(1-hydroxyethyl)benzenesulfonamide Formula: C17H19NO5S MolecularWeight: 349.40146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C17H19NO5S/c1-11(14-5-8-16-17(9-14)23-10-22-16)18-24(20,21)15-6-3-13(4-7-15)12(2)19/h3-9,11-12,18-19H,10H2,1-2H3