2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenyl-ethanamide Openeye Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide CAS Name: 2-[(1-cyclopropyl-2-imidazolyl)thio]-N-[3-(4-morpholinylsulfonyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(1-cyclopropylimidazol-2-yl)sulfanyl-N-(3-morpholin-4-ylsulfonylphenyl)-2-phenylacetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-(3-morpholinosulfonylphenyl)-2-phenyl-acetamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CC1N2C=CN=C2SC(C3=CC=CC=C3)C(=O)NC4=CC(=CC=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C24H26N4O4S2/c29-23(26-19-7-4-8-21(17-19)34(30,31)27-13-15-32-16-14-27)22(18-5-2-1-3-6-18)33-24-25-11-12-28(24)20-9-10-20/h1-8,11-12,17,20,22H,9-10,13-16H2,(H,26,29)