N-(4-ethoxyphenyl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-benzyl-N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-(4-ethoxyphenyl)-N-(phenylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-benzyl-N-(4-ethoxyphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-benzyl-N-p-phenetyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H23NO5S MolecularWeight: 425.49742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO5S/c1-2-27-20-10-8-19(9-11-20)24(17-18-6-4-3-5-7-18)30(25,26)21-12-13-22-23(16-21)29-15-14-28-22/h3-13,16H,2,14-15,17H2,1H3