N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-4-phenoxy-butanamide

Systemtic Name: N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-4-phenoxy-butanamide Openeye Name: N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]carbamothioyl]-4-phenoxy-butanamide CAS Name: N-[[5-(diethylsulfamoyl)-2-methoxyanilino]-sulfanylidenemethyl]-4-phenoxybutanamide IUPAC Name: N-[[5-(diethylsulfamoyl)-2-methoxyphenyl]carbamothioyl]-4-phenoxybutanamide Traditional Name: N-[[5-(diethylsulfamoyl)-2-methoxy-phenyl]thiocarbamoyl]-4-phenoxy-butyramide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=S)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)OC)NC(=S)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O5S2/c1-4-25(5-2)32(27,28)18-13-14-20(29-3)19(16-18)23-22(31)24-21(26)12-9-15-30-17-10-7-6-8-11-17/h6-8,10-11,13-14,16H,4-5,9,12,15H2,1-3H3,(H2,23,24,26,31)