N-[(1S,2R)-2-phenylcyclopropyl]-3-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: N-[(1S,2R)-2-phenylcyclopropyl]-3-(phenylsulfonyl)benzenesulfonamide Openeye Name: 3-(benzenesulfonyl)-N-[(1S,2R)-2-phenylcyclopropyl]benzenesulfonamide CAS Name: 3-(benzenesulfonyl)-N-[(1S,2R)-2-phenylcyclopropyl]benzenesulfonamide IUPAC Name: 3-(benzenesulfonyl)-N-[(1S,2R)-2-phenylcyclopropyl]benzenesulfonamide Traditional Name: 3-besyl-N-[(1S,2R)-2-phenylcyclopropyl]benzenesulfonamide Formula: C21H19NO4S2 MolecularWeight: 413.50986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]1NS(=O)(=O)C2=CC=CC(=C2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO4S2/c23-27(24,17-10-5-2-6-11-17)18-12-7-13-19(14-18)28(25,26)22-21-15-20(21)16-8-3-1-4-9-16/h1-14,20-22H,15H2/t20-,21+/m1/s1