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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCCCC3

InChI

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