2-chloranyl-5-methylsulfonyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 2-chloranyl-5-methylsulfonyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 2-chloro-5-methylsulfonyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide CAS Name: 2-chloro-5-methylsulfonyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 2-chloro-5-methylsulfonyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 2-chloro-5-mesyl-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClNO3S/c1-15(16-8-10-18(11-9-16)17-6-4-3-5-7-17)24-22(25)20-14-19(28(2,26)27)12-13-21(20)23/h3-15H,1-2H3,(H,24,25)/t15-/m1/s1