N-ethyl-2-[[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanamide

Systemtic Name: N-ethyl-2-[[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonyl-phenyl]amino]ethanamide Openeye Name: N-ethyl-2-[2-(3-methylphenoxy)-5-(1-piperidylsulfonyl)anilino]acetamide CAS Name: N-ethyl-2-[2-(3-methylphenoxy)-5-(1-piperidinylsulfonyl)anilino]acetamide IUPAC Name: N-ethyl-2-[2-(3-methylphenoxy)-5-piperidin-1-ylsulfonylanilino]acetamide Traditional Name: N-ethyl-2-[2-(3-methylphenoxy)-5-piperidinosulfonyl-anilino]acetamide Formula: C22H29N3O4S MolecularWeight: 431.54836

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCNC(=O)CNC1=C(C=CC(=C1)S(=O)(=O)N2CCCCC2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H29N3O4S/c1-3-23-22(26)16-24-20-15-19(30(27,28)25-12-5-4-6-13-25)10-11-21(20)29-18-9-7-8-17(2)14-18/h7-11,14-15,24H,3-6,12-13,16H2,1-2H3,(H,23,26)