2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-morpholinosulfonylphenyl)propanamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3-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(=CC=C2)S(=O)(=O)N3CCOCC3)C4CCCC4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H32N4O4S2/c1-16-17(2)27(20-8-4-5-9-20)23(24-16)32-18(3)22(28)25-19-7-6-10-21(15-19)33(29,30)26-11-13-31-14-12-26/h6-7,10,15,18,20H,4-5,8-9,11-14H2,1-3H3,(H,25,28)