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

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C21H24ClN5O4S MolecularWeight: 477.96436

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C21H24ClN5O4S/c1-2-27-18-5-4-16(32(29,30)26-9-11-31-12-10-26)13-17(18)24-20(27)7-8-21(28)25-19-6-3-15(22)14-23-19/h3-6,13-14H,2,7-12H2,1H3,(H,23,25,28)