N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(methylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(methylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(methylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(methylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(methylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[cyclopropyl(mesyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C19H22N2O5S2 MolecularWeight: 422.51838

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C4CC4

Isomeric SMILES

CS(=O)(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C19H22N2O5S2/c1-28(23,24)21(15-5-6-15)12-19(22)20(11-16-3-2-8-27-16)10-14-4-7-17-18(9-14)26-13-25-17/h2-4,7-9,15H,5-6,10-13H2,1H3