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

Systemtic Name: N-[(4-fluorophenyl)methyl]-2-[(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)amino]ethanamide Openeye Name: N-[(4-fluorophenyl)methyl]-2-[2-isopropoxy-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-[(4-fluorophenyl)methyl]-2-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyanilino]acetamide IUPAC Name: N-[(4-fluorophenyl)methyl]-2-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyanilino)acetamide Traditional Name: N-(4-fluorobenzyl)-2-(2-isopropoxy-5-piperidinosulfonyl-anilino)acetamide Formula: C23H30FN3O4S MolecularWeight: 463.565403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NCC(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H30FN3O4S/c1-17(2)31-22-11-10-20(32(29,30)27-12-4-3-5-13-27)14-21(22)25-16-23(28)26-15-18-6-8-19(24)9-7-18/h6-11,14,17,25H,3-5,12-13,15-16H2,1-2H3,(H,26,28)