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

Systemtic Name: N-(4-fluorophenyl)-2-[(5-morpholin-4-ylsulfonyl-2-piperidin-1-yl-phenyl)amino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[5-morpholinosulfonyl-2-(1-piperidyl)anilino]acetamide CAS Name: N-(4-fluorophenyl)-2-[5-(4-morpholinylsulfonyl)-2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-(5-morpholin-4-ylsulfonyl-2-piperidin-1-ylanilino)acetamide Traditional Name: N-(4-fluorophenyl)-2-(5-morpholinosulfonyl-2-piperidino-anilino)acetamide Formula: C23H29FN4O4S MolecularWeight: 476.564163

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)NCC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H29FN4O4S/c24-18-4-6-19(7-5-18)26-23(29)17-25-21-16-20(33(30,31)28-12-14-32-15-13-28)8-9-22(21)27-10-2-1-3-11-27/h4-9,16,25H,1-3,10-15,17H2,(H,26,29)