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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C21H25ClN2O4S MolecularWeight: 436.9522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4S/c22-18-6-8-19(9-7-18)28-15-12-23-21(25)16-17-4-10-20(11-5-17)29(26,27)24-13-2-1-3-14-24/h4-11H,1-3,12-16H2,(H,23,25)