5-chloranyl-2-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: 5-chloro-N-[(1R)-1-(4-mesylphenyl)ethyl]-2-methoxy-benzamide Formula: C17H18ClNO4S MolecularWeight: 367.84712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO4S/c1-11(12-4-7-14(8-5-12)24(3,21)22)19-17(20)15-10-13(18)6-9-16(15)23-2/h4-11H,1-3H3,(H,19,20)/t11-/m1/s1