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N-(4-ethylphenyl)-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide

N-(4-ethylphenyl)-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide

Systemtic Name:N-(4-ethylphenyl)-3-(5-morpholin-4-ylsulfonyl-1-propyl-benzimidazol-2-yl)propanamide
Openeye Name:N-(4-ethylphenyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propanamide
CAS Name:N-(4-ethylphenyl)-3-[5-(4-morpholinylsulfonyl)-1-propyl-2-benzimidazolyl]propanamide
IUPAC Name:N-(4-ethylphenyl)-3-(5-morpholin-4-ylsulfonyl-1-propylbenzimidazol-2-yl)propanamide
Traditional Name:N-(4-ethylphenyl)-3-(5-morpholinosulfonyl-1-propyl-benzimidazol-2-yl)propionamide
Formula: C25H32N4O4S
MolecularWeight: 484.61098
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=C(C=C4)CC


Isomeric SMILES

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CC=C(C=C4)CC


InChI

InChI=1S/C25H32N4O4S/c1-3-13-29-23-10-9-21(34(31,32)28-14-16-33-17-15-28)18-22(23)27-24(29)11-12-25(30)26-20-7-5-19(4-2)6-8-20/h5-10,18H,3-4,11-17H2,1-2H3,(H,26,30)


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