N-(1H-benzimidazol-2-ylmethyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H28N6O3S/c1-29-21-10-9-17(34(32,33)30-13-5-2-6-14-30)15-20(21)28-23(29)11-12-24(31)25-16-22-26-18-7-3-4-8-19(18)27-22/h3-4,7-10,15H,2,5-6,11-14,16H2,1H3,(H,25,31)(H,26,27)