N-(2-fluorophenyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide

Systemtic Name: N-(2-fluorophenyl)-2-[(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]ethanamide Openeye Name: N-(2-fluorophenyl)-2-[4-methoxy-3-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-(2-fluorophenyl)-2-[4-methoxy-3-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-(2-fluorophenyl)-2-(4-methoxy-3-piperidin-1-ylsulfonylanilino)acetamide Traditional Name: N-(2-fluorophenyl)-2-(4-methoxy-3-piperidinosulfonyl-anilino)acetamide Formula: C20H24FN3O4S MolecularWeight: 421.485663

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NCC(=O)NC2=CC=CC=C2F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H24FN3O4S/c1-28-18-10-9-15(13-19(18)29(26,27)24-11-5-2-6-12-24)22-14-20(25)23-17-8-4-3-7-16(17)21/h3-4,7-10,13,22H,2,5-6,11-12,14H2,1H3,(H,23,25)