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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-(2-piperidinosulfonylbenzyl)propionamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCCCC4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCC3=CC=CC=C3S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H28N4O4S/c1-25-19-10-4-5-11-20(19)27(23(25)29)16-13-22(28)24-17-18-9-3-6-12-21(18)32(30,31)26-14-7-2-8-15-26/h3-6,9-12H,2,7-8,13-17H2,1H3,(H,24,28)