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

Systemtic Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-chloranyl-N-cyclopropyl-benzamide Openeye Name: N-[2-[1,3-benzodioxol-5-ylmethyl(2-thienylmethyl)amino]-2-oxo-ethyl]-3-chloro-N-cyclopropyl-benzamide CAS Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-chloro-N-cyclopropylbenzamide IUPAC Name: N-[2-[1,3-benzodioxol-5-ylmethyl(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-chloro-N-cyclopropylbenzamide Traditional Name: 3-chloro-N-cyclopropyl-N-[2-keto-2-[piperonyl(2-thenyl)amino]ethyl]benzamide Formula: C25H23ClN2O4S MolecularWeight: 482.97912

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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)C5=CC(=CC=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H23ClN2O4S/c26-19-4-1-3-18(12-19)25(30)28(20-7-8-20)15-24(29)27(14-21-5-2-10-33-21)13-17-6-9-22-23(11-17)32-16-31-22/h1-6,9-12,20H,7-8,13-16H2