N-[6-(dimethylamino)pyridin-3-yl]-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[6-(dimethylamino)-3-pyridyl]-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propanamide CAS Name: N-[6-(dimethylamino)-3-pyridinyl]-3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[6-(dimethylamino)pyridin-3-yl]-3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[6-(dimethylamino)-3-pyridyl]-3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)propionamide Formula: C22H28N6O4S MolecularWeight: 472.56052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CN=C(C=C4)N(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NC4=CN=C(C=C4)N(C)C

InChI

InChI=1S/C22H28N6O4S/c1-26(2)20-7-4-16(15-23-20)24-22(29)9-8-21-25-18-14-17(5-6-19(18)27(21)3)33(30,31)28-10-12-32-13-11-28/h4-7,14-15H,8-13H2,1-3H3,(H,24,29)