N-[(1R)-1,2-diphenylethyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]-4-methylsulfonyl-benzamide Openeye Name: N-[(1R)-1,2-diphenylethyl]-4-methylsulfonyl-benzamide CAS Name: N-[(1R)-1,2-diphenylethyl]-4-methylsulfonylbenzamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]-4-methylsulfonylbenzamide Traditional Name: N-[(1R)-1,2-diphenylethyl]-4-mesyl-benzamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3S/c1-27(25,26)20-14-12-19(13-15-20)22(24)23-21(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-15,21H,16H2,1H3,(H,23,24)/t21-/m1/s1