3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-phenyl-propanamide

Systemtic Name: 3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)-N-phenyl-propanamide Openeye Name: 3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]-N-phenyl-propanamide CAS Name: 3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]-N-phenylpropanamide IUPAC Name: 3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)-N-phenylpropanamide Traditional Name: 3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)-N-phenyl-propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H26N4O3S/c1-25-20-11-10-18(30(28,29)26-14-6-3-7-15-26)16-19(20)24-21(25)12-13-22(27)23-17-8-4-2-5-9-17/h2,4-5,8-11,16H,3,6-7,12-15H2,1H3,(H,23,27)