N-(4-fluorophenyl)-2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-methoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(4-fluorophenyl)-2-[2-methoxy-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-(2-methoxy-5-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(4-fluorophenyl)-2-(2-methoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C20H24FN3O4S MolecularWeight: 421.485663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H24FN3O4S/c1-28-19-10-9-17(29(26,27)24-11-3-2-4-12-24)13-18(19)22-14-20(25)23-16-7-5-15(21)6-8-16/h5-10,13,22H,2-4,11-12,14H2,1H3,(H,23,25)