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

Systemtic Name: N-[(4-fluoranyl-3-methyl-phenyl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonyl-benzimidazol-2-yl)propanamide Openeye Name: N-[(4-fluoro-3-methyl-phenyl)methyl]-3-[1-methyl-5-(1-piperidylsulfonyl)benzimidazol-2-yl]propanamide CAS Name: N-[(4-fluoro-3-methylphenyl)methyl]-3-[1-methyl-5-(1-piperidinylsulfonyl)-2-benzimidazolyl]propanamide IUPAC Name: N-[(4-fluoro-3-methylphenyl)methyl]-3-(1-methyl-5-piperidin-1-ylsulfonylbenzimidazol-2-yl)propanamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-3-(1-methyl-5-piperidinosulfonyl-benzimidazol-2-yl)propionamide Formula: C24H29FN4O3S MolecularWeight: 472.575463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CCC2=NC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4)F

InChI

InChI=1S/C24H29FN4O3S/c1-17-14-18(6-8-20(17)25)16-26-24(30)11-10-23-27-21-15-19(7-9-22(21)28(23)2)33(31,32)29-12-4-3-5-13-29/h6-9,14-15H,3-5,10-13,16H2,1-2H3,(H,26,30)