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

Systemtic Name: 3-(1-methyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[1-methyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-(1-methyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-(1-methyl-5-morpholinosulfonyl-benzimidazol-2-yl)-N-[2-(2-thienyl)ethyl]propionamide Formula: C21H26N4O4S2 MolecularWeight: 462.58554

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCCC4=CC=CS4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1CCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H26N4O4S2/c1-24-19-5-4-17(31(27,28)25-10-12-29-13-11-25)15-18(19)23-20(24)6-7-21(26)22-9-8-16-3-2-14-30-16/h2-5,14-15H,6-13H2,1H3,(H,22,26)