N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-phenyl-benzamide Openeye Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-phenyl-benzamide CAS Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[(1R)-1-(4-methylsulfonylphenyl)ethyl]-4-phenylbenzamide Traditional Name: N-[(1R)-1-(4-mesylphenyl)ethyl]-4-phenyl-benzamide Formula: C22H21NO3S MolecularWeight: 379.47204

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-16(17-12-14-21(15-13-17)27(2,25)26)23-22(24)20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-16H,1-2H3,(H,23,24)/t16-/m1/s1