N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-cyclopentyl-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloranylthiophen-2-yl)sulfonyl-methyl-amino]-N-cyclopentyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-cyclopentyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chloro-2-thiophenyl)sulfonyl-methylamino]-N-cyclopentylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-chlorothiophen-2-yl)sulfonyl-methylamino]-N-cyclopentylacetamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonyl-methyl-amino]-N-cyclopentyl-N-piperonyl-acetamide Formula: C20H23ClN2O5S2 MolecularWeight: 470.99002

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C20H23ClN2O5S2/c1-22(30(25,26)20-9-8-18(21)29-20)12-19(24)23(15-4-2-3-5-15)11-14-6-7-16-17(10-14)28-13-27-16/h6-10,15H,2-5,11-13H2,1H3