3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N4O4S/c1-24-19-10-3-4-11-20(19)26(22(24)28)15-12-21(27)23-17-8-7-9-18(16-17)31(29,30)25-13-5-2-6-14-25/h3-4,7-11,16H,2,5-6,12-15H2,1H3,(H,23,27)