2-methoxy-N-[2-[(1-thiophen-2-ylcyclopentyl)carbonylamino]phenyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[(1-thiophen-2-ylcyclopentyl)carbonylamino]phenyl]benzamide Openeye Name: 2-methoxy-N-[2-[[1-(2-thienyl)cyclopentanecarbonyl]amino]phenyl]benzamide CAS Name: 2-methoxy-N-[2-[[oxo-(1-thiophen-2-ylcyclopentyl)methyl]amino]phenyl]benzamide IUPAC Name: 2-methoxy-N-[2-[(1-thiophen-2-ylcyclopentanecarbonyl)amino]phenyl]benzamide Traditional Name: 2-methoxy-N-[2-[[1-(2-thienyl)cyclopentanecarbonyl]amino]phenyl]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)C3(CCCC3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2NC(=O)C3(CCCC3)C4=CC=CS4

InChI

InChI=1S/C24H24N2O3S/c1-29-20-12-5-2-9-17(20)22(27)25-18-10-3-4-11-19(18)26-23(28)24(14-6-7-15-24)21-13-8-16-30-21/h2-5,8-13,16H,6-7,14-15H2,1H3,(H,25,27)(H,26,28)