N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)sulfonyl-cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)sulfonyl-cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)sulfonyl-cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)sulfonyl-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-1-(4-chlorophenyl)sulfonylcyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-piperonyl-cyclopentanecarboxamide Formula: C20H20ClNO5S MolecularWeight: 421.8945

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC3=C(C=C2)OCO3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H20ClNO5S/c21-15-4-6-16(7-5-15)28(24,25)20(9-1-2-10-20)19(23)22-12-14-3-8-17-18(11-14)27-13-26-17/h3-8,11H,1-2,9-10,12-13H2,(H,22,23)