N-[1-phenyl-3-[4-(phenylcarbonyl)piperidin-1-yl]propyl]benzenesulfonamide

Systemtic Name: N-[1-phenyl-3-[4-(phenylcarbonyl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[3-(4-benzoyl-1-piperidyl)-1-phenyl-propyl]benzenesulfonamide CAS Name: N-[3-(4-benzoyl-1-piperidinyl)-1-phenylpropyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzoylpiperidin-1-yl)-1-phenylpropyl]benzenesulfonamide Traditional Name: N-[3-(4-benzoylpiperidino)-1-phenyl-propyl]benzenesulfonamide Formula: C27H30N2O3S MolecularWeight: 462.6037

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCC(C3=CC=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H30N2O3S/c30-27(23-12-6-2-7-13-23)24-16-19-29(20-17-24)21-18-26(22-10-4-1-5-11-22)28-33(31,32)25-14-8-3-9-15-25/h1-15,24,26,28H,16-21H2