N-cyclopentyl-2-[2-[(2-methylphenyl)methylsulfanyl]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(2-methylphenyl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(o-tolylmethylsulfanyl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(2-methylphenyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(2-methylphenyl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(2-methylbenzyl)thio]acetyl]amino]benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C22H26N2O2S/c1-16-8-2-3-9-17(16)14-27-15-21(25)24-20-13-7-6-12-19(20)22(26)23-18-10-4-5-11-18/h2-3,6-9,12-13,18H,4-5,10-11,14-15H2,1H3,(H,23,26)(H,24,25)