N-(cyclopropylcarbamoyl)-2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(1-ethyl-5-morpholin-4-ylsulfonyl-benzimidazol-2-yl)sulfanyl-propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)sulfanyl-propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[1-ethyl-5-(4-morpholinylsulfonyl)-2-benzimidazolyl]thio]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(1-ethyl-5-morpholin-4-ylsulfonylbenzimidazol-2-yl)sulfanylpropanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(1-ethyl-5-morpholinosulfonyl-benzimidazol-2-yl)thio]propionamide Formula: C20H27N5O5S2 MolecularWeight: 481.58888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SC(C)C(=O)NC(=O)NC4CC4

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)N=C1SC(C)C(=O)NC(=O)NC4CC4

InChI

InChI=1S/C20H27N5O5S2/c1-3-25-17-7-6-15(32(28,29)24-8-10-30-11-9-24)12-16(17)22-20(25)31-13(2)18(26)23-19(27)21-14-4-5-14/h6-7,12-14H,3-5,8-11H2,1-2H3,(H2,21,23,26,27)