N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4-dimethyl-benzenesulfonamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC(C)C2=CC3=C(C=C2)OCCO3)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N[C@H](C)C2=CC3=C(C=C2)OCCO3)C

InChI

InChI=1S/C18H21NO4S/c1-12-4-7-18(13(2)10-12)24(20,21)19-14(3)15-5-6-16-17(11-15)23-9-8-22-16/h4-7,10-11,14,19H,8-9H2,1-3H3/t14-/m1/s1