N-cyclopropyl-3-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[2-(3,5-dimethylphenoxy)ethylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(3,5-dimethylphenoxy)ethylsulfanyl]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(3,5-dimethylphenoxy)ethylthio]acetyl]amino]benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCSCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCSCC(=O)NC2=CC=CC(=C2)C(=O)NC3CC3)C

InChI

InChI=1S/C22H26N2O3S/c1-15-10-16(2)12-20(11-15)27-8-9-28-14-21(25)23-19-5-3-4-17(13-19)22(26)24-18-6-7-18/h3-5,10-13,18H,6-9,14H2,1-2H3,(H,23,25)(H,24,26)