N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-[(4-chlorophenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(4-chlorophenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-[(4-chlorophenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: 2-[[2-[(4-chlorobenzyl)thio]acetyl]amino]-N-piperonyl-benzamide Formula: C24H21ClN2O4S MolecularWeight: 468.95254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CSCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)CSCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H21ClN2O4S/c25-18-8-5-16(6-9-18)13-32-14-23(28)27-20-4-2-1-3-19(20)24(29)26-12-17-7-10-21-22(11-17)31-15-30-21/h1-11H,12-15H2,(H,26,29)(H,27,28)