3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(3-methylsulfanylphenyl)propanamide CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[3-(methylthio)phenyl]propionamide Formula: C22H26N4O4S2 MolecularWeight: 474.59624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4S2/c1-25-20-7-6-18(32(28,29)26-10-12-30-13-11-26)15-19(20)24-21(25)8-9-22(27)23-16-4-3-5-17(14-16)31-2/h3-7,14-15H,8-13H2,1-2H3,(H,23,27)