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

Systemtic Name: 2-nitro-N-phenyl-N-[3-[4-(phenylcarbonyl)piperidin-1-yl]propyl]benzenesulfonamide Openeye Name: N-[3-(4-benzoyl-1-piperidyl)propyl]-2-nitro-N-phenyl-benzenesulfonamide CAS Name: N-[3-(4-benzoyl-1-piperidinyl)propyl]-2-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-[3-(4-benzoylpiperidin-1-yl)propyl]-2-nitro-N-phenylbenzenesulfonamide Traditional Name: N-[3-(4-benzoylpiperidino)propyl]-2-nitro-N-phenyl-benzenesulfonamide Formula: C27H29N3O5S MolecularWeight: 507.60126

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)C2=CC=CC=C2)CCCN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)C2=CC=CC=C2)CCCN(C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C27H29N3O5S/c31-27(22-10-3-1-4-11-22)23-16-20-28(21-17-23)18-9-19-29(24-12-5-2-6-13-24)36(34,35)26-15-8-7-14-25(26)30(32)33/h1-8,10-15,23H,9,16-21H2