N-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-chlorobenzyl)-N-p-phenetyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H22ClNO5S MolecularWeight: 459.94248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H22ClNO5S/c1-2-28-20-9-7-19(8-10-20)25(16-17-3-5-18(24)6-4-17)31(26,27)21-11-12-22-23(15-21)30-14-13-29-22/h3-12,15H,2,13-14,16H2,1H3