4-[[(2R)-2-(4-acetamidophenyl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2R)-2-(4-acetamidophenyl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(2R)-2-(4-acetamidophenyl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(2R)-2-[(4-acetamidophenyl)thio]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(2R)-2-(4-acetamidophenyl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(2R)-2-[(4-acetamidophenyl)thio]propanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)SC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C25H25N3O4S/c1-16(33-21-14-12-19(13-15-21)26-17(2)29)24(30)27-20-10-8-18(9-11-20)25(31)28-22-6-4-5-7-23(22)32-3/h4-16H,1-3H3,(H,26,29)(H,27,30)(H,28,31)/t16-/m1/s1