N-[3-(1H-benzimidazol-2-yl)phenyl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O3S/c1-16(2)31(29,30)20-12-10-17(11-13-20)14-23(28)25-19-7-5-6-18(15-19)24-26-21-8-3-4-9-22(21)27-24/h3-13,15-16H,14H2,1-2H3,(H,25,28)(H,26,27)