N-[3-[[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[2-[(3-chlorophenyl)methylsulfanyl]ethanoylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[2-[(3-chlorophenyl)methylthio]-1-oxoethyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[2-[(3-chlorophenyl)methylsulfanyl]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[2-[(3-chlorobenzyl)thio]acetyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C20H21ClN2O2S MolecularWeight: 388.91094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)CNC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H21ClN2O2S/c21-17-5-1-4-15(9-17)12-26-13-19(24)22-11-14-3-2-6-18(10-14)23-20(25)16-7-8-16/h1-6,9-10,16H,7-8,11-13H2,(H,22,24)(H,23,25)