4-[[(2S)-2-(2,4-dimethylphenyl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[[(2S)-2-(2,4-dimethylphenyl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(2S)-2-(2,4-dimethylphenyl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(2S)-2-[(2,4-dimethylphenyl)thio]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(2S)-2-(2,4-dimethylphenyl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(2S)-2-[(2,4-dimethylphenyl)thio]propanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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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=CC=C3OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)S[C@@H](C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C25H26N2O3S/c1-16-9-14-23(17(2)15-16)31-18(3)24(28)26-20-12-10-19(11-13-20)25(29)27-21-7-5-6-8-22(21)30-4/h5-15,18H,1-4H3,(H,26,28)(H,27,29)/t18-/m0/s1