N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC[C@H](C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-29-19-8-4-16(5-9-19)13-22(26)25-15-21(17-3-2-12-24-14-17)30(27,28)20-10-6-18(23)7-11-20/h2-12,14,21H,13,15H2,1H3,(H,25,26)/t21-/m1/s1