N-[(4-chlorophenyl)-[(2R,3R)-3-phenyl-1-propan-2-yl-aziridin-2-yl]methyl]benzenesulfonamide

Systemtic Name: N-[(4-chlorophenyl)-[(2R,3R)-3-phenyl-1-propan-2-yl-aziridin-2-yl]methyl]benzenesulfonamide Openeye Name: N-[(4-chlorophenyl)-[(2R,3R)-1-isopropyl-3-phenyl-aziridin-2-yl]methyl]benzenesulfonamide CAS Name: N-[(4-chlorophenyl)-[(2R,3R)-3-phenyl-1-propan-2-yl-2-aziridinyl]methyl]benzenesulfonamide IUPAC Name: N-[(4-chlorophenyl)-[(2R,3R)-3-phenyl-1-propan-2-ylaziridin-2-yl]methyl]benzenesulfonamide Traditional Name: N-[(4-chlorophenyl)-[(2R,3R)-1-isopropyl-3-phenyl-ethylenimin-2-yl]methyl]benzenesulfonamide Formula: C24H25ClN2O2S MolecularWeight: 440.9855

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(C1C(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N1[C@@H]([C@@H]1C(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25ClN2O2S/c1-17(2)27-23(19-9-5-3-6-10-19)24(27)22(18-13-15-20(25)16-14-18)26-30(28,29)21-11-7-4-8-12-21/h3-17,22-24,26H,1-2H3/t22?,23-,24+,27?/m1/s1