N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: N-[3-(2-chlorophenyl)propyl]-4-methoxy-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: N-[3-(2-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=CC=C2Cl)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=CC=C2Cl)C(=O)N3CCCCC3

InChI

InChI=1S/C22H27ClN2O4S/c1-29-21-12-11-18(16-19(21)22(26)25-14-5-2-6-15-25)30(27,28)24-13-7-9-17-8-3-4-10-20(17)23/h3-4,8,10-12,16,24H,2,5-7,9,13-15H2,1H3