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

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-morpholinosulfonylphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[(1-phenyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-(1-phenylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-morpholinosulfonylphenyl)-2-[(1-phenylbenzimidazol-2-yl)thio]acetamide Formula: C25H24N4O4S2 MolecularWeight: 508.61246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CSC3=NC4=CC=CC=C4N3C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O4S2/c30-24(26-19-7-6-10-21(17-19)35(31,32)28-13-15-33-16-14-28)18-34-25-27-22-11-4-5-12-23(22)29(25)20-8-2-1-3-9-20/h1-12,17H,13-16,18H2,(H,26,30)