N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-pentoxy-benzamide

Systemtic Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-pentoxy-benzamide Openeye Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-pentoxy-benzamide CAS Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-pentoxybenzamide Traditional Name: 4-amoxy-N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]benzamide Formula: C26H29N3O5S2 MolecularWeight: 527.65556

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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)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29N3O5S2/c1-3-4-5-18-34-23-12-6-19(7-13-23)25(30)28-26(35)27-20-10-16-24(17-11-20)36(31,32)29-21-8-14-22(33-2)15-9-21/h6-17,29H,3-5,18H2,1-2H3,(H2,27,28,30,35)