N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-N-methyl-3-(4-piperidinosulfonylphenyl)propionamide Formula: C23H29ClN2O4S MolecularWeight: 465.00536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29ClN2O4S/c1-25(17-18-30-22-8-4-3-7-21(22)24)23(27)14-11-19-9-12-20(13-10-19)31(28,29)26-15-5-2-6-16-26/h3-4,7-10,12-13H,2,5-6,11,14-18H2,1H3