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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-2,2-dimethyl-N-propan-2-yl-propanamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-chloro-N-isopropyl-2,2-dimethyl-propanamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-propan-2-ylpropanamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-chloro-2,2-dimethyl-N-propan-2-ylpropanamide Traditional Name: 3-chloro-N-isopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]-2,2-dimethyl-propionamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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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(C)(C)CCl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O4S/c1-16(2)26(22(28)23(3,4)14-24)13-21(27)25(12-18-6-5-9-31-18)11-17-7-8-19-20(10-17)30-15-29-19/h5-10,16H,11-15H2,1-4H3