2-[2-(4-methoxyphenyl)sulfanylpropanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[2-(4-methoxyphenyl)sulfanylpropanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[2-(4-methoxyphenyl)sulfanylpropanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[2-[(4-methoxyphenyl)thio]-1-oxopropyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[2-(4-methoxyphenyl)sulfanylpropanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[2-[(4-methoxyphenyl)thio]propanoylamino]-N-(3-pyridylmethyl)benzamide Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)SC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NCC2=CN=CC=C2)SC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23N3O3S/c1-16(30-19-11-9-18(29-2)10-12-19)22(27)26-21-8-4-3-7-20(21)23(28)25-15-17-6-5-13-24-14-17/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,27)