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

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(2-methyl-5-piperidinosulfonyl-phenyl)propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C(C)(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c1-16-7-12-19(30(27,28)25-13-5-4-6-14-25)15-20(16)24-21(26)22(2,3)29-18-10-8-17(23)9-11-18/h7-12,15H,4-6,13-14H2,1-3H3,(H,24,26)