N-[3-(1H-benzimidazol-2-yl)phenyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(1-piperidylsulfonyl)benzamide CAS Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)phenyl]-4-piperidinosulfonyl-benzamide Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N4O3S/c30-25(18-11-13-21(14-12-18)33(31,32)29-15-4-1-5-16-29)26-20-8-6-7-19(17-20)24-27-22-9-2-3-10-23(22)28-24/h2-3,6-14,17H,1,4-5,15-16H2,(H,26,30)(H,27,28)