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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-cyclopropyl-2,2-dimethyl-propanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-chloro-N-cyclopropyl-2,2-dimethyl-propanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-chloro-N-cyclopropyl-2,2-dimethylpropanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-chloro-N-cyclopropyl-2,2-dimethylpropanamide Traditional Name: 3-chloro-N-cyclopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C23H27ClN2O4S MolecularWeight: 462.98948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCl)C(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C4CC4

Isomeric SMILES

CC(C)(CCl)C(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C23H27ClN2O4S/c1-23(2,14-24)22(28)26(17-6-7-17)13-21(27)25(12-18-4-3-9-31-18)11-16-5-8-19-20(10-16)30-15-29-19/h3-5,8-10,17H,6-7,11-15H2,1-2H3