2-(4-chloranylphenoxy)-2-methyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxy-phenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-isopropoxy-5-(1-piperidylsulfonyl)phenyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[5-(1-piperidinylsulfonyl)-2-propan-2-yloxyphenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(5-piperidin-1-ylsulfonyl-2-propan-2-yloxyphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-isopropoxy-5-piperidinosulfonyl-phenyl)-2-methyl-propionamide Formula: C24H31ClN2O5S MolecularWeight: 495.03134

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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)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN2O5S/c1-17(2)31-22-13-12-20(33(29,30)27-14-6-5-7-15-27)16-21(22)26-23(28)24(3,4)32-19-10-8-18(25)9-11-19/h8-13,16-17H,5-7,14-15H2,1-4H3,(H,26,28)