3-[[(2R)-2-(4-chlorophenyl)sulfanylpropanoyl]amino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[[(2R)-2-(4-chlorophenyl)sulfanylpropanoyl]amino]-N-cyclopropyl-benzamide Openeye Name: 3-[[(2R)-2-(4-chlorophenyl)sulfanylpropanoyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[(2R)-2-[(4-chlorophenyl)thio]-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[(2R)-2-(4-chlorophenyl)sulfanylpropanoyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[(2R)-2-[(4-chlorophenyl)thio]propanoyl]amino]-N-cyclopropyl-benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)NC2CC2)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S/c1-12(25-17-9-5-14(20)6-10-17)18(23)22-16-4-2-3-13(11-16)19(24)21-15-7-8-15/h2-6,9-12,15H,7-8H2,1H3,(H,21,24)(H,22,23)/t12-/m1/s1