2-(3-chloranylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 2-(3-chlorophenoxy)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C23H29ClN2O5S MolecularWeight: 481.00476

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H29ClN2O5S/c1-16(2)30-22-11-10-20(32(28,29)26-12-5-4-6-13-26)15-21(22)25-23(27)17(3)31-19-9-7-8-18(24)14-19/h7-11,14-17H,4-6,12-13H2,1-3H3,(H,25,27)