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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(4-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=C(C=C1)Cl)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C23H29ClN2O4S/c1-25(17-18-30-21-10-8-20(24)9-11-21)23(27)14-7-19-5-12-22(13-6-19)31(28,29)26-15-3-2-4-16-26/h5-6,8-13H,2-4,7,14-18H2,1H3