N-(1H-benzimidazol-2-yl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[3-(phenylmethyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(3-benzylsulfonylindol-1-yl)acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[3-(phenylmethyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(3-benzylsulfonylindol-1-yl)acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(3-benzylsulfonylindol-1-yl)acetamide Formula: C24H20N4O3S MolecularWeight: 444.5056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H20N4O3S/c29-23(27-24-25-19-11-5-6-12-20(19)26-24)15-28-14-22(18-10-4-7-13-21(18)28)32(30,31)16-17-8-2-1-3-9-17/h1-14H,15-16H2,(H2,25,26,27,29)