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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C(C=CC=C4C(C)C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=C(C=CC=C4C(C)C)C

InChI

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