N-(3-morpholin-4-ylsulfonylphenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-morpholin-4-ylsulfonylphenyl)-2-[2-(phenylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide CAS Name: N-[3-(4-morpholinylsulfonyl)phenyl]-2-[2-(phenylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3-morpholin-4-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-benzylbenzimidazol-1-yl)-N-(3-morpholinosulfonylphenyl)acetamide Formula: C26H26N4O4S MolecularWeight: 490.57404

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)CN3C4=CC=CC=C4N=C3CC5=CC=CC=C5

InChI

InChI=1S/C26H26N4O4S/c31-26(27-21-9-6-10-22(18-21)35(32,33)29-13-15-34-16-14-29)19-30-24-12-5-4-11-23(24)28-25(30)17-20-7-2-1-3-8-20/h1-12,18H,13-17,19H2,(H,27,31)