4-(methylsulfonylmethyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 4-(methylsulfonylmethyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 4-(methylsulfonylmethyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide CAS Name: 4-(methylsulfonylmethyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 4-(methylsulfonylmethyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 4-(mesylmethyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)C

InChI

InChI=1S/C23H23NO3S/c1-17(19-12-14-21(15-13-19)20-6-4-3-5-7-20)24-23(25)22-10-8-18(9-11-22)16-28(2,26)27/h3-15,17H,16H2,1-2H3,(H,24,25)/t17-/m1/s1