N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)sulfonylacetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)sulfonylacetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-chlorophenyl)sulfonyl-acetamide Formula: C17H16ClNO5S MolecularWeight: 381.83064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO5S/c1-11(12-2-7-15-16(8-12)24-10-23-15)19-17(20)9-25(21,22)14-5-3-13(18)4-6-14/h2-8,11H,9-10H2,1H3,(H,19,20)