N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-cyclopentyl-2-[methyl(2-thienylsulfonyl)amino]-N-piperonyl-acetamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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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=CS4

Isomeric SMILES

CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)C3CCCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H24N2O5S2/c1-21(29(24,25)20-7-4-10-28-20)13-19(23)22(16-5-2-3-6-16)12-15-8-9-17-18(11-15)27-14-26-17/h4,7-11,16H,2-3,5-6,12-14H2,1H3