N-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)sulfonyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-benzylsulfonyl-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(phenylmethyl)sulfonylacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-benzylsulfonylacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-benzylsulfonyl-acetamide Formula: C16H15NO5S MolecularWeight: 333.359

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO5S/c18-16(10-23(19,20)9-12-4-2-1-3-5-12)17-13-6-7-14-15(8-13)22-11-21-14/h1-8H,9-11H2,(H,17,18)