2-chloranyl-N-[(1R)-1,2-diphenylethyl]-5-methylsulfonyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO3S/c1-28(26,27)18-12-13-20(23)19(15-18)22(25)24-21(17-10-6-3-7-11-17)14-16-8-4-2-5-9-16/h2-13,15,21H,14H2,1H3,(H,24,25)/t21-/m1/s1