N-[6-(2-methylbutanoyl)-1-piperidin-1-ylsulfonyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[6-(2-methylbutanoyl)-1-piperidin-1-ylsulfonyl-benzimidazol-2-yl]propanamide Openeye Name: N-[6-(2-methylbutanoyl)-1-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[6-(2-methyl-1-oxobutyl)-1-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[6-(2-methylbutanoyl)-1-piperidin-1-ylsulfonylbenzimidazol-2-yl]propanamide Traditional Name: N-[6-(2-methylbutanoyl)-1-piperidinosulfonyl-benzimidazol-2-yl]propionamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C1=CC2=C(C=C1)N=C(N2S(=O)(=O)N3CCCCC3)NC(=O)CC

Isomeric SMILES

CCC(C)C(=O)C1=CC2=C(C=C1)N=C(N2S(=O)(=O)N3CCCCC3)NC(=O)CC

InChI

InChI=1S/C20H28N4O4S/c1-4-14(3)19(26)15-9-10-16-17(13-15)24(20(21-16)22-18(25)5-2)29(27,28)23-11-7-6-8-12-23/h9-10,13-14H,4-8,11-12H2,1-3H3,(H,21,22,25)