N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-tert-butyl-benzenesulfonamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-tert-butyl-benzenesulfonamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-tert-butylbenzenesulfonamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-tert-butylbenzenesulfonamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-4-tert-butyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NS(=O)(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C19H23NO4S/c1-13(14-5-10-17-18(11-14)24-12-23-17)20-25(21,22)16-8-6-15(7-9-16)19(2,3)4/h5-11,13,20H,12H2,1-4H3/t13-/m0/s1