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

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-N-methyl-2-(4-piperidinosulfonylphenyl)acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)N(C)C(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O3S/c1-17(19-8-10-20(23)11-9-19)24(2)22(26)16-18-6-12-21(13-7-18)29(27,28)25-14-4-3-5-15-25/h6-13,17H,3-5,14-16H2,1-2H3