4-(2-cyclopentyloxy-6-formamido-3-methoxy-phenyl)sulfanylbenzamide

Systemtic Name: 4-(2-cyclopentyloxy-6-formamido-3-methoxy-phenyl)sulfanylbenzamide Openeye Name: 4-[2-(cyclopentoxy)-6-formamido-3-methoxy-phenyl]sulfanylbenzamide CAS Name: 4-[(2-cyclopentyloxy-6-formamido-3-methoxyphenyl)thio]benzamide IUPAC Name: 4-(2-cyclopentyloxy-6-formamido-3-methoxyphenyl)sulfanylbenzamide Traditional Name: 4-[[2-(cyclopentoxy)-6-formamido-3-methoxy-phenyl]thio]benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)NC=O)SC2=CC=C(C=C2)C(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C(=C(C=C1)NC=O)SC2=CC=C(C=C2)C(=O)N)OC3CCCC3

InChI

InChI=1S/C20H22N2O4S/c1-25-17-11-10-16(22-12-23)19(18(17)26-14-4-2-3-5-14)27-15-8-6-13(7-9-15)20(21)24/h6-12,14H,2-5H2,1H3,(H2,21,24)(H,22,23)