N-(3-piperidin-1-ylsulfonylphenyl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-(3,4,5-trimethoxyanilino)acetamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-(3,4,5-trimethoxyanilino)acetamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(3,4,5-trimethoxyanilino)acetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-(3,4,5-trimethoxyanilino)acetamide Formula: C22H29N3O6S MolecularWeight: 463.54716

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H29N3O6S/c1-29-19-13-17(14-20(30-2)22(19)31-3)23-15-21(26)24-16-8-7-9-18(12-16)32(27,28)25-10-5-4-6-11-25/h7-9,12-14,23H,4-6,10-11,15H2,1-3H3,(H,24,26)