N-[4-(2-cyclopentylsulfanylethanoylamino)-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-(2-cyclopentylsulfanylethanoylamino)-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(2-cyclopentylsulfanylacetyl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(cyclopentylthio)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(2-cyclopentylsulfanylacetyl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(cyclopentylthio)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CSC3CCCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CSC3CCCC3

InChI

InChI=1S/C22H26N2O4S/c1-27-19-13-18(24-22(26)15-8-4-3-5-9-15)20(28-2)12-17(19)23-21(25)14-29-16-10-6-7-11-16/h3-5,8-9,12-13,16H,6-7,10-11,14H2,1-2H3,(H,23,25)(H,24,26)