N-(3-fluoranyl-4-methyl-phenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(3-fluoranyl-4-methyl-phenyl)-2-[(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(3-fluoro-4-methyl-phenyl)-2-[4-methyl-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(3-fluoro-4-methylphenyl)-2-[4-methyl-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(3-fluoro-4-methylphenyl)-2-(4-methyl-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(3-fluoro-4-methyl-phenyl)-2-(4-methyl-3-piperidinosulfonyl-anilino)acetamide Formula: C21H26FN3O3S MolecularWeight: 419.512843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CNC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3)F

InChI

InChI=1S/C21H26FN3O3S/c1-15-6-9-18(12-19(15)22)24-21(26)14-23-17-8-7-16(2)20(13-17)29(27,28)25-10-4-3-5-11-25/h6-9,12-13,23H,3-5,10-11,14H2,1-2H3,(H,24,26)