N-[1-(3-chloranyl-3-phenyl-propyl)piperidin-4-yl]-2-phenyl-N-propylsulfonyl-ethanamide

Systemtic Name: N-[1-(3-chloranyl-3-phenyl-propyl)piperidin-4-yl]-2-phenyl-N-propylsulfonyl-ethanamide Openeye Name: N-[1-(3-chloro-3-phenyl-propyl)-4-piperidyl]-2-phenyl-N-propylsulfonyl-acetamide CAS Name: N-[1-(3-chloro-3-phenylpropyl)-4-piperidinyl]-2-phenyl-N-propylsulfonylacetamide IUPAC Name: N-[1-(3-chloro-3-phenylpropyl)piperidin-4-yl]-2-phenyl-N-propylsulfonylacetamide Traditional Name: N-[1-(3-chloro-3-phenyl-propyl)-4-piperidyl]-2-phenyl-N-propylsulfonyl-acetamide Formula: C25H33ClN2O3S MolecularWeight: 477.05912

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N(C1CCN(CC1)CCC(C2=CC=CC=C2)Cl)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CCCS(=O)(=O)N(C1CCN(CC1)CCC(C2=CC=CC=C2)Cl)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C25H33ClN2O3S/c1-2-19-32(30,31)28(25(29)20-21-9-5-3-6-10-21)23-13-16-27(17-14-23)18-15-24(26)22-11-7-4-8-12-22/h3-12,23-24H,2,13-20H2,1H3