N-(3-methyl-2-oxidanyl-phenyl)-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide

Systemtic Name: N-(3-methyl-2-oxidanyl-phenyl)-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide Openeye Name: N-(2-hydroxy-3-methyl-phenyl)-N-isobutyl-1,3-benzodioxole-5-sulfonamide CAS Name: N-(2-hydroxy-3-methylphenyl)-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide IUPAC Name: N-(2-hydroxy-3-methylphenyl)-N-(2-methylpropyl)-1,3-benzodioxole-5-sulfonamide Traditional Name: N-(2-hydroxy-3-methyl-phenyl)-N-isobutyl-1,3-benzodioxole-5-sulfonamide Formula: C18H21NO5S MolecularWeight: 363.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO5S/c1-12(2)10-19(15-6-4-5-13(3)18(15)20)25(21,22)14-7-8-16-17(9-14)24-11-23-16/h4-9,12,20H,10-11H2,1-3H3