N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2,3-dimethoxy-benzamide

Systemtic Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2,3-dimethoxy-benzamide Openeye Name: N-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]phenyl]-2,3-dimethoxy-benzamide CAS Name: N-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]phenyl]-2,3-dimethoxybenzamide IUPAC Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonylphenyl]-2,3-dimethoxybenzamide Traditional Name: N-[4-[4-(1H-benzimidazol-2-yl)piperidino]sulfonylphenyl]-2,3-dimethoxy-benzamide Formula: C27H28N4O5S MolecularWeight: 520.60002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC(CC3)C4=NC5=CC=CC=C5N4

InChI

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