N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-[5-(4-morpholinylsulfonyl)-2-thiophenyl]acetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(5-morpholin-4-ylsulfonylthiophen-2-yl)acetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(5-morpholinosulfonyl-2-thienyl)acetamide Formula: C23H22N4O4S2 MolecularWeight: 482.57518

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CC(=O)NC3=CC=CC(=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H22N4O4S2/c28-21(15-18-8-9-22(32-18)33(29,30)27-10-12-31-13-11-27)24-17-5-3-4-16(14-17)23-25-19-6-1-2-7-20(19)26-23/h1-9,14H,10-13,15H2,(H,24,28)(H,25,26)