3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: 3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: 3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: 3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: 3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: N-mesityl-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=C(C=C4C)C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C(C=C(C=C4C)C)C

InChI

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