N-(1H-benzimidazol-2-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C23H26N6O4S MolecularWeight: 482.55534

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H26N6O4S/c1-2-29-20-8-7-16(34(31,32)28-11-13-33-14-12-28)15-19(20)24-21(29)9-10-22(30)27-23-25-17-5-3-4-6-18(17)26-23/h3-8,15H,2,9-14H2,1H3,(H2,25,26,27,30)