N-[2-(4-fluoranylphenoxy)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(4-fluoranylphenoxy)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(4-fluorophenoxy)ethyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[2-(4-fluorophenoxy)ethyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[2-(4-fluorophenoxy)ethyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-[2-(4-fluorophenoxy)ethyl]-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H29FN4O4S MolecularWeight: 488.574863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCOC4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N=C1CCC(=O)NCCOC4=CC=C(C=C4)F

InChI

InChI=1S/C24H29FN4O4S/c1-28-22-10-9-20(34(31,32)29-14-3-2-4-15-29)17-21(22)27-23(28)11-12-24(30)26-13-16-33-19-7-5-18(25)6-8-19/h5-10,17H,2-4,11-16H2,1H3,(H,26,30)