N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methyl-5-piperidinosulfonyl-benzamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H26N4O3S/c1-18-13-14-19(34(32,33)30-15-7-2-8-16-30)17-21(18)26(31)29-22-10-4-3-9-20(22)25-27-23-11-5-6-12-24(23)28-25/h3-6,9-14,17H,2,7-8,15-16H2,1H3,(H,27,28)(H,29,31)