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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NCCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H27ClN2O3S/c23-20-6-4-5-19(17-20)13-14-24-22(26)12-9-18-7-10-21(11-8-18)29(27,28)25-15-2-1-3-16-25/h4-8,10-11,17H,1-3,9,12-16H2,(H,24,26)