N-[3-(4-chlorophenyl)propyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[3-(4-chlorophenyl)propyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[3-(4-chlorophenyl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[3-(4-chlorophenyl)propyl]-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[3-(4-chlorophenyl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[3-(4-chlorophenyl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C22H27ClN2O4S MolecularWeight: 450.97878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O4S/c1-29-21-12-11-19(16-20(21)22(26)25-14-3-2-4-15-25)30(27,28)24-13-5-6-17-7-9-18(23)10-8-17/h7-12,16,24H,2-6,13-15H2,1H3