N-[[3-[(3-chloranyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]-5-phenyl-6,7-dihydro-4H-benzimidazol-5-yl]methyl]-2-methoxy-benzamide

Systemtic Name: N-[[3-[(3-chloranyl-5-methyl-1H-pyrazol-4-yl)sulfonyl]-5-phenyl-6,7-dihydro-4H-benzimidazol-5-yl]methyl]-2-methoxy-benzamide Openeye Name: N-[[3-[(3-chloro-5-methyl-1H-pyrazol-4-yl)sulfonyl]-5-phenyl-6,7-dihydro-4H-benzimidazol-5-yl]methyl]-2-methoxy-benzamide CAS Name: N-[[3-[(3-chloro-5-methyl-1H-pyrazol-4-yl)sulfonyl]-5-phenyl-6,7-dihydro-4H-benzimidazol-5-yl]methyl]-2-methoxybenzamide IUPAC Name: N-[[3-[(3-chloro-5-methyl-1H-pyrazol-4-yl)sulfonyl]-5-phenyl-6,7-dihydro-4H-benzimidazol-5-yl]methyl]-2-methoxybenzamide Traditional Name: N-[[3-[(3-chloro-5-methyl-1H-pyrazol-4-yl)sulfonyl]-5-phenyl-6,7-dihydro-4H-benzimidazol-5-yl]methyl]-2-methoxy-benzamide Formula: C26H26ClN5O4S MolecularWeight: 540.03374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)Cl)S(=O)(=O)N2C=NC3=C2CC(CC3)(CNC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=NN1)Cl)S(=O)(=O)N2C=NC3=C2CC(CC3)(CNC(=O)C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C26H26ClN5O4S/c1-17-23(24(27)31-30-17)37(34,35)32-16-29-20-12-13-26(14-21(20)32,18-8-4-3-5-9-18)15-28-25(33)19-10-6-7-11-22(19)36-2/h3-11,16H,12-15H2,1-2H3,(H,28,33)(H,30,31)