N-[1-(3-chlorophenyl)propyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)propyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)propyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[1-(3-chlorophenyl)propyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[1-(3-chlorophenyl)propyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-[1-(3-chlorophenyl)propyl]-2-(4-piperidinosulfonylphenyl)acetamide Formula: C22H27ClN2O3S MolecularWeight: 434.97938

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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