N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-methoxy-benzamide

Systemtic Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-pyridin-3-yl-ethyl]-2-methoxy-benzamide Openeye Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-methoxy-benzamide CAS Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(3-pyridinyl)ethyl]-2-methoxybenzamide IUPAC Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-pyridin-3-ylethyl]-2-methoxybenzamide Traditional Name: N-[(2S)-2-(4-chlorophenyl)sulfonyl-2-(3-pyridyl)ethyl]-2-methoxy-benzamide Formula: C21H19ClN2O4S MolecularWeight: 430.90456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC[C@H](C2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O4S/c1-28-19-7-3-2-6-18(19)21(25)24-14-20(15-5-4-12-23-13-15)29(26,27)17-10-8-16(22)9-11-17/h2-13,20H,14H2,1H3,(H,24,25)/t20-/m1/s1