(2R)-2-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-(4-fluorophenyl)propanamide

Systemtic Name: (2R)-2-[(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)amino]-N-(4-fluorophenyl)propanamide Openeye Name: (2R)-2-[4-ethoxy-3-(1-piperidylsulfonyl)anilino]-N-(4-fluorophenyl)propanamide CAS Name: (2R)-2-[4-ethoxy-3-(1-piperidinylsulfonyl)anilino]-N-(4-fluorophenyl)propanamide IUPAC Name: (2R)-2-(4-ethoxy-3-piperidin-1-ylsulfonylanilino)-N-(4-fluorophenyl)propanamide Traditional Name: (2R)-2-(4-ethoxy-3-piperidinosulfonyl-anilino)-N-(4-fluorophenyl)propionamide Formula: C22H28FN3O4S MolecularWeight: 449.538823

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)F)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CCOC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)F)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28FN3O4S/c1-3-30-20-12-11-19(15-21(20)31(28,29)26-13-5-4-6-14-26)24-16(2)22(27)25-18-9-7-17(23)8-10-18/h7-12,15-16,24H,3-6,13-14H2,1-2H3,(H,25,27)/t16-/m1/s1