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

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-12-9-13(2)19(14(3)10-12)25(21,22)20-15(4)16-5-6-17-18(11-16)24-8-7-23-17/h5-6,9-11,15,20H,7-8H2,1-4H3/t15-/m0/s1