N-(2-ethyl-6-methyl-phenyl)-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propionamide Formula: C26H34N4O4S MolecularWeight: 498.63756

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C(C=CC=C4CC)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C(C=CC=C4CC)C

InChI

InChI=1S/C26H34N4O4S/c1-4-13-30-23-10-9-21(35(32,33)29-14-16-34-17-15-29)18-22(23)27-24(30)11-12-25(31)28-26-19(3)7-6-8-20(26)5-2/h6-10,18H,4-5,11-17H2,1-3H3,(H,28,31)