2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-benzyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-yl(methylsulfonyl)amino]-N-benzylacetamide Traditional Name: 2-[1,3-benzodioxol-5-yl(mesyl)amino]-N-benzyl-acetamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CS(=O)(=O)N(CC(=O)NCC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3

InChI

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