3-butoxy-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 3-butoxy-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: 3-butoxy-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide CAS Name: 3-butoxy-N-[[4-[ethyl(phenyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-butoxy-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]carbamothioyl]benzamide Traditional Name: 3-butoxy-N-[[4-[ethyl(phenyl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C26H29N3O4S2 MolecularWeight: 511.65616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C26H29N3O4S2/c1-3-5-18-33-23-13-9-10-20(19-23)25(30)28-26(34)27-21-14-16-24(17-15-21)35(31,32)29(4-2)22-11-7-6-8-12-22/h6-17,19H,3-5,18H2,1-2H3,(H2,27,28,30,34)