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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-2-chloro-N-cyclopropyl-2-phenyl-acetamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-chloro-N-cyclopropyl-2-phenylacetamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-chloro-N-cyclopropyl-2-phenylacetamide Traditional Name: 2-chloro-N-cyclopropyl-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:

C1CC1N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)C(C5=CC=CC=C5)Cl

Isomeric SMILES

C1CC1N(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)C(C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H25ClN2O4S/c27-25(19-5-2-1-3-6-19)26(31)29(20-9-10-20)16-24(30)28(15-21-7-4-12-34-21)14-18-8-11-22-23(13-18)33-17-32-22/h1-8,11-13,20,25H,9-10,14-17H2