N-(1,3-benzodioxol-4-ylmethyl)-2-methylsulfonyl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methylsulfonyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methylsulfonyl-N-(2-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methylsulfonyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-methylsulfonyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-mesyl-N-(2-pyridylmethyl)acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC(=O)N(CC1=C2C(=CC=C1)OCO2)CC3=CC=CC=N3

Isomeric SMILES

CS(=O)(=O)CC(=O)N(CC1=C2C(=CC=C1)OCO2)CC3=CC=CC=N3

InChI

InChI=1S/C17H18N2O5S/c1-25(21,22)11-16(20)19(10-14-6-2-3-8-18-14)9-13-5-4-7-15-17(13)24-12-23-15/h2-8H,9-12H2,1H3