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

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-propyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-propyl-benzenesulfonamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-propylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-propylbenzenesulfonamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-4-propyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H21NO4S/c1-3-4-14-5-8-16(9-6-14)24(20,21)19-13(2)15-7-10-17-18(11-15)23-12-22-17/h5-11,13,19H,3-4,12H2,1-2H3/t13-/m1/s1