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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3-[4-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3-[4-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(4-piperidinosulfonylphenyl)propionamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H27ClN2O4S/c23-19-7-9-20(10-8-19)29-17-14-24-22(26)13-6-18-4-11-21(12-5-18)30(27,28)25-15-2-1-3-16-25/h4-5,7-12H,1-3,6,13-17H2,(H,24,26)