N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide CAS Name: 2-(benzenesulfonyl)-N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide IUPAC Name: 2-(benzenesulfonyl)-N-[4-(1H-benzimidazol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-besyl-acetamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O3S/c25-20(14-28(26,27)17-6-2-1-3-7-17)22-16-12-10-15(11-13-16)21-23-18-8-4-5-9-19(18)24-21/h1-13H,14H2,(H,22,25)(H,23,24)