4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[(1R)-1-(4-mesylphenyl)ethyl]-3-methoxy-benzamide Formula: C24H24ClNO5S MolecularWeight: 473.96906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)C)NC(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C24H24ClNO5S/c1-16(18-6-11-21(12-7-18)32(3,28)29)26-24(27)19-8-13-22(23(14-19)30-2)31-15-17-4-9-20(25)10-5-17/h4-14,16H,15H2,1-3H3,(H,26,27)/t16-/m1/s1