3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-phenylbutyl)propanamide

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-phenylbutyl)propanamide Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-phenylbutyl)propanamide CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(4-phenylbutyl)propanamide IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(4-phenylbutyl)propanamide Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-phenylbutyl)propionamide Formula: C25H32N4O4S MolecularWeight: 484.61098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCCCCC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCCCCC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O4S/c1-28-23-11-10-21(34(31,32)29-15-17-33-18-16-29)19-22(23)27-24(28)12-13-25(30)26-14-6-5-9-20-7-3-2-4-8-20/h2-4,7-8,10-11,19H,5-6,9,12-18H2,1H3,(H,26,30)