(5S)-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2-oxidanyl-5-(2-phenylmethoxyethyl)pyrrolidine-1-carboximidamide

Systemtic Name: (5S)-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2-oxidanyl-5-(2-phenylmethoxyethyl)pyrrolidine-1-carboximidamide Openeye Name: (2S)-2-(2-benzyloxyethyl)-5-hydroxy-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-pyrrolidine-1-carboxamidine CAS Name: (5S)-2-hydroxy-N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-5-(2-phenylmethoxyethyl)-1-pyrrolidinecarboximidamide IUPAC Name: (5S)-2-hydroxy-N'-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-5-(2-phenylmethoxyethyl)pyrrolidine-1-carboximidamide Traditional Name: (2S)-2-(2-benzoxyethyl)-5-hydroxy-N'-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-pyrrolidine-1-carboxamidine Formula: C24H33N3O5S MolecularWeight: 475.60092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N=C(N)N2C(CCC2O)CCOCC3=CC=CC=C3)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)/N=C(\N)/N2[C@@H](CCC2O)CCOCC3=CC=CC=C3)C)C)OC

InChI

InChI=1S/C24H33N3O5S/c1-16-14-21(31-4)17(2)18(3)23(16)33(29,30)26-24(25)27-20(10-11-22(27)28)12-13-32-15-19-8-6-5-7-9-19/h5-9,14,20,22,28H,10-13,15H2,1-4H3,(H2,25,26)/t20-,22?/m0/s1