(2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: (2R)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(4-morpholinosulfonylphenyl)propanamide CAS Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: (2R)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: (2R)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(4-morpholinosulfonylphenyl)propionamide Formula: C23H32N4O4S2 MolecularWeight: 492.65458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3)C4CCCC4)C

InChI

InChI=1S/C23H32N4O4S2/c1-16-17(2)27(20-6-4-5-7-20)23(24-16)32-18(3)22(28)25-19-8-10-21(11-9-19)33(29,30)26-12-14-31-15-13-26/h8-11,18,20H,4-7,12-15H2,1-3H3,(H,25,28)/t18-/m1/s1