N-[(1R)-1,2-diphenylethyl]-3-(methylsulfonylmethyl)benzamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-3-(methylsulfonylmethyl)benzamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-3-(methylsulfonylmethyl)benzamide CAS Name: N-[(1R)-1,2-diphenylethyl]-3-(methylsulfonylmethyl)benzamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-3-(methylsulfonylmethyl)benzamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-3-(mesylmethyl)benzamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)NC(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)CC1=CC=CC(=C1)C(=O)N[C@H](CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO3S/c1-28(26,27)17-19-11-8-14-21(15-19)23(25)24-22(20-12-6-3-7-13-20)16-18-9-4-2-5-10-18/h2-15,22H,16-17H2,1H3,(H,24,25)/t22-/m1/s1