4-methoxy-3-piperidin-1-ylcarbonyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-piperidin-1-ylcarbonyl-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-methoxy-3-[oxo(1-piperidinyl)methyl]-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-[(3,4,5-trimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-methoxy-3-(piperidine-1-carbonyl)-N-(3,4,5-trimethoxybenzyl)benzenesulfonamide Formula: C23H30N2O7S MolecularWeight: 478.5585

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC(=C(C(=C2)OC)OC)OC)C(=O)N3CCCCC3

InChI

InChI=1S/C23H30N2O7S/c1-29-19-9-8-17(14-18(19)23(26)25-10-6-5-7-11-25)33(27,28)24-15-16-12-20(30-2)22(32-4)21(13-16)31-3/h8-9,12-14,24H,5-7,10-11,15H2,1-4H3