N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Openeye Name: N-[(4-ethylphenyl)methyl]-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide CAS Name: N-[(4-ethylphenyl)methyl]-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-6-sulfonamide Traditional Name: N-(4-ethylbenzyl)-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-6-sulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(CC2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C23H24N2O4S/c1-2-18-5-7-19(8-6-18)16-25(17-20-4-3-11-24-15-20)30(26,27)21-9-10-22-23(14-21)29-13-12-28-22/h3-11,14-15H,2,12-13,16-17H2,1H3