4-[[cyclopropyl-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-[2-[(4-methylphenyl)methylsulfanyl]ethanoyl]amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(p-tolylmethylsulfanyl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-[(4-methylphenyl)methylthio]-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-[(4-methylphenyl)methylsulfanyl]acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-[2-[(4-methylbenzyl)thio]acetyl]amino]methyl]-N-methyl-benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

Isomeric SMILES

CC1=CC=C(C=C1)CSCC(=O)N(CC2=CC=C(C=C2)C(=O)NC)C3CC3

InChI

InChI=1S/C22H26N2O2S/c1-16-3-5-18(6-4-16)14-27-15-21(25)24(20-11-12-20)13-17-7-9-19(10-8-17)22(26)23-2/h3-10,20H,11-15H2,1-2H3,(H,23,26)