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

Systemtic Name: N-(4-methoxyphenyl)-4-[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[[(2R)-2-(p-tolylsulfanyl)propanoyl]amino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(2R)-2-[(4-methylphenyl)thio]-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[[(2R)-2-(4-methylphenyl)sulfanylpropanoyl]amino]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(2R)-2-(p-tolylthio)propanoyl]amino]benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S[C@H](C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3S/c1-16-4-14-22(15-5-16)30-17(2)23(27)25-19-8-6-18(7-9-19)24(28)26-20-10-12-21(29-3)13-11-20/h4-15,17H,1-3H3,(H,25,27)(H,26,28)/t17-/m1/s1