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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-chloranyl-2-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-2-chloro-N-isopropyl-2-phenyl-acetamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-chloro-2-phenyl-N-propan-2-ylacetamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-chloro-2-phenyl-N-propan-2-ylacetamide Traditional Name: 2-chloro-N-isopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-2-phenyl-acetamide Formula: C26H27ClN2O4S MolecularWeight: 499.02158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O4S/c1-18(2)29(26(31)25(27)20-7-4-3-5-8-20)16-24(30)28(15-21-9-6-12-34-21)14-19-10-11-22-23(13-19)33-17-32-22/h3-13,18,25H,14-17H2,1-2H3