2-phenoxy-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)butanamide

Systemtic Name: 2-phenoxy-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)butanamide Openeye Name: N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-phenoxy-butanamide CAS Name: 2-phenoxy-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]butanamide IUPAC Name: 2-phenoxy-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)butanamide Traditional Name: N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-phenoxy-butyramide Formula: C24H32N2O5S MolecularWeight: 460.58628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC(C)C)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C24H32N2O5S/c1-4-22(31-19-11-7-5-8-12-19)24(27)25-21-17-20(13-14-23(21)30-18(2)3)32(28,29)26-15-9-6-10-16-26/h5,7-8,11-14,17-18,22H,4,6,9-10,15-16H2,1-3H3,(H,25,27)