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

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

Systemtic Name:3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-pentyl-propanamide
Openeye Name:3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-pentyl-propanamide
CAS Name:3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-pentylpropanamide
IUPAC Name:3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-pentylpropanamide
Traditional Name:N-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:

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


Isomeric SMILES

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


InChI

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


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