(2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(1-amino-4-phenyl-imidazol-2-yl)sulfanyl-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-[(1-amino-4-phenyl-2-imidazolyl)thio]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(1-amino-4-phenylimidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[(1-amino-4-phenyl-imidazol-2-yl)thio]-N-(4-morpholinosulfonylphenyl)propionamide Formula: C22H25N5O4S2 MolecularWeight: 487.595

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)SC3=NC(=CN3N)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCOCC2)SC3=NC(=CN3N)C4=CC=CC=C4

InChI

InChI=1S/C22H25N5O4S2/c1-16(32-22-25-20(15-27(22)23)17-5-3-2-4-6-17)21(28)24-18-7-9-19(10-8-18)33(29,30)26-11-13-31-14-12-26/h2-10,15-16H,11-14,23H2,1H3,(H,24,28)/t16-/m1/s1