N-(1,3-benzodioxol-5-ylmethyl)-2-[octylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[octylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(octylsulfonyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[octylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[octylsulfonyl(prop-2-enyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[allyl(octylsulfonyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C26H36N2O5S2 MolecularWeight: 520.70444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O5S2/c1-3-5-6-7-8-9-16-35(30,31)28(14-4-2)20-26(29)27(19-23-11-10-15-34-23)18-22-12-13-24-25(17-22)33-21-32-24/h4,10-13,15,17H,2-3,5-9,14,16,18-21H2,1H3