N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethyl-3-morpholinosulfonyl-benzamide CAS Name: N-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methyl]-4-ethyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-4-ethyl-3-morpholinosulfonyl-benzamide Formula: C21H23ClN4O4S MolecularWeight: 462.94972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NCC2=CN3C=C(C=CC3=N2)Cl)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H23ClN4O4S/c1-2-15-3-4-16(11-19(15)31(28,29)26-7-9-30-10-8-26)21(27)23-12-18-14-25-13-17(22)5-6-20(25)24-18/h3-6,11,13-14H,2,7-10,12H2,1H3,(H,23,27)