(2S)-2-(4-fluoranylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: (2S)-2-(4-fluorophenoxy)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: (2S)-2-(4-fluorophenoxy)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: (2S)-2-(4-fluorophenoxy)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C23H29FN2O5S MolecularWeight: 464.550163

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(C)OC3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC(C)C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C23H29FN2O5S/c1-16(2)30-22-12-11-20(32(28,29)26-13-5-4-6-14-26)15-21(22)25-23(27)17(3)31-19-9-7-18(24)8-10-19/h7-12,15-17H,4-6,13-14H2,1-3H3,(H,25,27)/t17-/m0/s1