N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2,4-dimethoxy-benzamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2,4-dimethoxybenzamide Traditional Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidino]sulfonylphenyl]-2,4-dimethoxy-benzamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4)OC

InChI

InChI=1S/C27H28N4O5S/c1-35-20-9-12-22(25(17-20)36-2)27(32)28-19-7-10-21(11-8-19)37(33,34)31-15-13-18(14-16-31)26-29-23-5-3-4-6-24(23)30-26/h3-12,17-18H,13-16H2,1-2H3,(H,28,32)(H,29,30)