N-[4-(benzimidazol-1-yl)phenyl]-2-(3-phenylpropylsulfonyl)ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-phenylpropylsulfonyl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-phenylpropylsulfonyl)acetamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCCS(=O)(=O)CC(=O)NC2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3S/c28-24(17-31(29,30)16-6-9-19-7-2-1-3-8-19)26-20-12-14-21(15-13-20)27-18-25-22-10-4-5-11-23(22)27/h1-5,7-8,10-15,18H,6,9,16-17H2,(H,26,28)