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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl(methylsulfonyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[isobutyl(methylsulfonyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl(methylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methylpropyl(methylsulfonyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[isobutyl(mesyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C20H26N2O5S2 MolecularWeight: 438.56084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C

Isomeric SMILES

CC(C)CN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)S(=O)(=O)C

InChI

InChI=1S/C20H26N2O5S2/c1-15(2)10-22(29(3,24)25)13-20(23)21(12-17-5-4-8-28-17)11-16-6-7-18-19(9-16)27-14-26-18/h4-9,15H,10-14H2,1-3H3