N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-2-chloro-2-phenyl-acetamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-chloro-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-chloro-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-chloro-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-2-phenyl-acetamide Formula: C26H25ClN2O4S MolecularWeight: 497.0057

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

C=CCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)C(C4=CC=CC=C4)Cl

InChI

InChI=1S/C26H25ClN2O4S/c1-2-12-28(26(31)25(27)20-7-4-3-5-8-20)17-24(30)29(16-21-9-6-13-34-21)15-19-10-11-22-23(14-19)33-18-32-22/h2-11,13-14,25H,1,12,15-18H2