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

Systemtic Name: N-[(4-cyanophenyl)methyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(4-cyanophenyl)methyl]-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(4-cyanophenyl)methyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(4-cyanophenyl)methyl]-N-(4-methylphenyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-cyanobenzyl)-N-(p-tolyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=C(C=C1)N(CC2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H20N2O4S/c1-17-2-8-20(9-3-17)25(16-19-6-4-18(15-24)5-7-19)30(26,27)21-10-11-22-23(14-21)29-13-12-28-22/h2-11,14H,12-13,16H2,1H3