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

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

Systemtic Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-propan-2-yloxy-benzenesulfonamide
Openeye Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-isopropoxy-3-methyl-benzenesulfonamide
CAS Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-propan-2-yloxybenzenesulfonamide
IUPAC Name:N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-methyl-4-propan-2-yloxybenzenesulfonamide
Traditional Name:N-homopiperonyl-4-isopropoxy-3-methyl-benzenesulfonamide
Formula: C19H23NO5S
MolecularWeight: 377.45462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)OC(C)C


Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NCCC2=CC3=C(C=C2)OCO3)OC(C)C


InChI

InChI=1S/C19H23NO5S/c1-13(2)25-17-7-5-16(10-14(17)3)26(21,22)20-9-8-15-4-6-18-19(11-15)24-12-23-18/h4-7,10-11,13,20H,8-9,12H2,1-3H3


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