N-[2-[(4-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide

Systemtic Name: N-[2-[(4-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-(4-cyclopentylsulfanylanilino)-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[4-(cyclopentylthio)anilino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-(4-cyclopentylsulfanylanilino)-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[4-(cyclopentylthio)anilino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)SC3CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC=C(C=C2)SC3CCCC3

InChI

InChI=1S/C22H26N2O3S/c1-2-27-18-11-7-16(8-12-18)22(26)23-15-21(25)24-17-9-13-20(14-10-17)28-19-5-3-4-6-19/h7-14,19H,2-6,15H2,1H3,(H,23,26)(H,24,25)