N-(3-methyl-1-phenyl-butyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(3-methyl-1-phenylbutyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(3-methyl-1-phenyl-butyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NS(=O)(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H23NO4S/c1-14(2)12-17(15-6-4-3-5-7-15)20-25(21,22)16-8-9-18-19(13-16)24-11-10-23-18/h3-9,13-14,17,20H,10-12H2,1-2H3