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

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H26N4O3S/c31-25(18-19-8-14-22(15-9-19)34(32,33)30-16-4-1-5-17-30)27-21-12-10-20(11-13-21)26-28-23-6-2-3-7-24(23)29-26/h2-3,6-15H,1,4-5,16-18H2,(H,27,31)(H,28,29)