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

Systemtic Name: 3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: 3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C21H32N4O4S MolecularWeight: 436.56818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1=NC2=C(N1CC)C=CC(=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C21H32N4O4S/c1-5-21(3,4)23-20(26)10-9-19-22-17-15-16(7-8-18(17)25(19)6-2)30(27,28)24-11-13-29-14-12-24/h7-8,15H,5-6,9-14H2,1-4H3,(H,23,26)