N-[(1R)-1-phenylethyl]-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-[(1R)-1-phenylethyl]-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide CAS Name: N-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-N-[(1R)-1-phenylethyl]benzenesulfonamide Traditional Name: N-besyl-N-[(1R)-1-phenylethyl]benzenesulfonamide Formula: C20H19NO4S2 MolecularWeight: 401.49916

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO4S2/c1-17(18-11-5-2-6-12-18)21(26(22,23)19-13-7-3-8-14-19)27(24,25)20-15-9-4-10-16-20/h2-17H,1H3/t17-/m1/s1