N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-butan-2-yl-benzenesulfonamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-butan-2-yl-benzenesulfonamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-sec-butyl-benzenesulfonamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-butan-2-ylbenzenesulfonamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-butan-2-ylbenzenesulfonamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-sec-butyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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