4-pentoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-pentoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(isopropylsulfamoyl)phenyl]carbamothioyl]-4-pentoxy-benzamide CAS Name: 4-pentoxy-N-[[4-(propan-2-ylsulfamoyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-pentoxy-N-[[4-(propan-2-ylsulfamoyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-amoxy-N-[[4-(isopropylsulfamoyl)phenyl]thiocarbamoyl]benzamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC(C)C

InChI

InChI=1S/C22H29N3O4S2/c1-4-5-6-15-29-19-11-7-17(8-12-19)21(26)24-22(30)23-18-9-13-20(14-10-18)31(27,28)25-16(2)3/h7-14,16,25H,4-6,15H2,1-3H3,(H2,23,24,26,30)