N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-piperonylamide Formula: C20H16ClNO5S2 MolecularWeight: 449.92774

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NCC(C3=CC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO5S2/c21-14-4-6-15(7-5-14)29(24,25)19(18-2-1-9-28-18)11-22-20(23)13-3-8-16-17(10-13)27-12-26-16/h1-10,19H,11-12H2,(H,22,23)