N-[3-[(2-cyclopentylsulfanylphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[(2-cyclopentylsulfanylphenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(2-cyclopentylsulfanylanilino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(cyclopentylthio)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(2-cyclopentylsulfanylanilino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(cyclopentylthio)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2SC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC=CC=C2SC3CCCC3

InChI

InChI=1S/C22H26N2O3S/c1-27-19-12-6-4-10-17(19)22(26)23-15-14-21(25)24-18-11-5-7-13-20(18)28-16-8-2-3-9-16/h4-7,10-13,16H,2-3,8-9,14-15H2,1H3,(H,23,26)(H,24,25)