N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: 2-(4-chlorophenyl)sulfonyl-N-piperonyl-acetamide Formula: C16H14ClNO5S MolecularWeight: 367.80406

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO5S/c17-12-2-4-13(5-3-12)24(20,21)9-16(19)18-8-11-1-6-14-15(7-11)23-10-22-14/h1-7H,8-10H2,(H,18,19)