N-[2-[(4-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(4-cyclopentylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4-cyclopentylsulfanylanilino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[4-(cyclopentylthio)anilino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4-cyclopentylsulfanylanilino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[4-(cyclopentylthio)anilino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=C(C=C2)SC3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=CC=C(C=C2)SC3CCCC3

InChI

InChI=1S/C23H28N2O5S/c1-28-19-12-15(13-20(29-2)22(19)30-3)23(27)24-14-21(26)25-16-8-10-18(11-9-16)31-17-6-4-5-7-17/h8-13,17H,4-7,14H2,1-3H3,(H,24,27)(H,25,26)