N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3-phenyl-propanamide

Systemtic Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-3-phenyl-propanamide Openeye Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-3-phenyl-propanamide CAS Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-3-phenylpropanamide IUPAC Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethyl]-3-phenylpropanamide Traditional Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-3-phenyl-propionamide Formula: C22H21ClN2O3S MolecularWeight: 428.93174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC[C@H](C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3S/c23-19-9-11-20(12-10-19)29(27,28)21(18-7-4-14-24-15-18)16-25-22(26)13-8-17-5-2-1-3-6-17/h1-7,9-12,14-15,21H,8,13,16H2,(H,25,26)/t21-/m1/s1