N-(4-methylphenyl)-N-(2-phenoxyethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-methylphenyl)-N-(2-phenoxyethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-(2-phenoxyethyl)-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-methylphenyl)-N-(2-phenoxyethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-(4-methylphenyl)-N-(2-phenoxyethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(2-phenoxyethyl)-N-(p-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=C(C=C1)N(CCOC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CCOC2=CC=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

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