N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(phenylsulfonyl)propanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-(phenylsulfonyl)propanamide Openeye Name: 3-(benzenesulfonyl)-N-[3-(1H-benzimidazol-2-yl)phenyl]propanamide CAS Name: 3-(benzenesulfonyl)-N-[3-(1H-benzimidazol-2-yl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonyl)-N-[3-(1H-benzimidazol-2-yl)phenyl]propanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-3-besyl-propionamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O3S/c26-21(13-14-29(27,28)18-9-2-1-3-10-18)23-17-8-6-7-16(15-17)22-24-19-11-4-5-12-20(19)25-22/h1-12,15H,13-14H2,(H,23,26)(H,24,25)