N-(1H-benzimidazol-2-yl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[3-(o-tolylmethylsulfonyl)indol-1-yl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[3-[(2-methylphenyl)methylsulfonyl]-1-indolyl]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-[3-[(2-methylphenyl)methylsulfonyl]indol-1-yl]acetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[3-(2-methylbenzyl)sulfonylindol-1-yl]acetamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)C2=CN(C3=CC=CC=C32)CC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H22N4O3S/c1-17-8-2-3-9-18(17)16-33(31,32)23-14-29(22-13-7-4-10-19(22)23)15-24(30)28-25-26-20-11-5-6-12-21(20)27-25/h2-14H,15-16H2,1H3,(H2,26,27,28,30)