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

Systemtic Name: 4-[[(2R)-2-(4-chlorophenyl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[(2R)-2-(4-chlorophenyl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[(2R)-2-[(4-chlorophenyl)thio]-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[(2R)-2-(4-chlorophenyl)sulfanylpropanoyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[(2R)-2-[(4-chlorophenyl)thio]propanoyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3S/c1-15(30-19-13-9-17(24)10-14-19)22(27)25-18-11-7-16(8-12-18)23(28)26-20-5-3-4-6-21(20)29-2/h3-15H,1-2H3,(H,25,27)(H,26,28)/t15-/m1/s1