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

Systemtic Name: 4-methoxy-N-[3-(4-methoxyphenyl)propyl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[3-(4-methoxyphenyl)propyl]-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-methoxyphenyl)propyl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[3-(4-methoxyphenyl)propyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[3-(4-methoxyphenyl)propyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCCNS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O5S/c1-29-19-10-8-18(9-11-19)7-6-14-24-31(27,28)20-12-13-22(30-2)21(17-20)23(26)25-15-4-3-5-16-25/h8-13,17,24H,3-7,14-16H2,1-2H3