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

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(4-methylsulfanylphenyl)propanamide Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-(4-methylsulfanylphenyl)propanamide CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-[4-(methylthio)phenyl]propanamide IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(4-methylsulfanylphenyl)propanamide Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[4-(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=C(C=C4)SC

Isomeric SMILES

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

InChI

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