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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-[4-(1-piperidylsulfonyl)phenyl]ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-[4-(1-piperidinylsulfonyl)phenyl]ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(4-piperidin-1-ylsulfonylphenyl)ethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[2-(4-piperidinosulfonylphenyl)ethyl]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)CCNC(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCNC(=O)COC3=CC=C(C=C3)Cl

InChI

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