4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-piperidin-1-ylcarbonyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-(piperidine-1-carbonyl)benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-[oxo(1-piperidinyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-(piperidine-1-carbonyl)benzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-(piperidine-1-carbonyl)benzenesulfonamide Formula: C23H30N2O6S MolecularWeight: 462.5591

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O6S/c1-17(16-31-19-9-7-18(29-2)8-10-19)24-32(27,28)20-11-12-22(30-3)21(15-20)23(26)25-13-5-4-6-14-25/h7-12,15,17,24H,4-6,13-14,16H2,1-3H3