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

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-ethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-ethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-ethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-ethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-ethyl-benzenesulfonamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H19NO4S/c1-3-13-4-7-15(8-5-13)23(19,20)18-12(2)14-6-9-16-17(10-14)22-11-21-16/h4-10,12,18H,3,11H2,1-2H3/t12-/m1/s1