N-(3-methylphenyl)-N-(2-oxidanyl-2-phenyl-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(3-methylphenyl)-N-(2-oxidanyl-2-phenyl-ethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-hydroxy-2-phenyl-ethyl)-N-(m-tolyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(2-hydroxy-2-phenylethyl)-N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(2-hydroxy-2-phenylethyl)-N-(3-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-hydroxy-2-phenyl-ethyl)-N-(m-tolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(C2=CC=CC=C2)O)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(C2=CC=CC=C2)O)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H23NO5S/c1-17-6-5-9-19(14-17)24(16-21(25)18-7-3-2-4-8-18)30(26,27)20-10-11-22-23(15-20)29-13-12-28-22/h2-11,14-15,21,25H,12-13,16H2,1H3