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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)propionamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c1-15-6-11-19(29(26,27)24-12-4-3-5-13-24)14-20(15)23-21(25)16(2)28-18-9-7-17(22)8-10-18/h6-11,14,16H,3-5,12-13H2,1-2H3,(H,23,25)