2-[[4-(2-phenylsulfanylethoxy)phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[[4-(2-phenylsulfanylethoxy)phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[4-(2-phenylsulfanylethoxy)benzoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[oxo-[4-[2-(phenylthio)ethoxy]phenyl]methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[4-(2-phenylsulfanylethoxy)benzoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[4-[2-(phenylthio)ethoxy]benzoyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C28H25N3O3S MolecularWeight: 483.5814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)SCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C28H25N3O3S/c32-27(22-12-14-23(15-13-22)34-17-18-35-24-8-2-1-3-9-24)31-26-11-5-4-10-25(26)28(33)30-20-21-7-6-16-29-19-21/h1-16,19H,17-18,20H2,(H,30,33)(H,31,32)