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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylsulfonyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylsulfonyl(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylsulfonyl(2-oxolanylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylsulfonyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[butylsulfonyl(tetrahydrofurfuryl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C24H32N2O6S2 MolecularWeight: 508.65068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

Isomeric SMILES

CCCCS(=O)(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

InChI

InChI=1S/C24H32N2O6S2/c1-2-3-12-34(28,29)26(15-20-6-4-10-30-20)17-24(27)25(16-21-7-5-11-33-21)14-19-8-9-22-23(13-19)32-18-31-22/h5,7-9,11,13,20H,2-4,6,10,12,14-18H2,1H3