N-cyclopentyl-2-[2-[(2-methylsulfanylphenyl)amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(2-methylsulfanylphenyl)amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(2-methylsulfanylanilino)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[2-(methylthio)anilino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(2-methylsulfanylanilino)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[2-(methylthio)anilino]acetyl]amino]benzamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CSC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C21H25N3O2S/c1-27-19-13-7-6-12-18(19)22-14-20(25)24-17-11-5-4-10-16(17)21(26)23-15-8-2-3-9-15/h4-7,10-13,15,22H,2-3,8-9,14H2,1H3,(H,23,26)(H,24,25)