N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H25NO4S MolecularWeight: 375.4818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4S/c1-13(2)20(16-6-8-18-19(12-16)25-10-9-24-18)21-26(22,23)17-7-5-14(3)15(4)11-17/h5-8,11-13,20-21H,9-10H2,1-4H3/t20-/m0/s1