4-ethoxy-N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]carbamothioyl]benzamide

Systemtic Name: 4-ethoxy-N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]carbamothioyl]benzamide Openeye Name: 4-ethoxy-N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]carbamothioyl]benzamide CAS Name: 4-ethoxy-N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-ethoxy-N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]carbamothioyl]benzamide Traditional Name: 4-ethoxy-N-[[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]thiocarbamoyl]benzamide Formula: C27H30N4O6S2 MolecularWeight: 570.6803

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C27H30N4O6S2/c1-3-37-21-11-8-19(9-12-21)26(32)29-27(38)28-20-10-13-23(31-14-16-36-17-15-31)25(18-20)39(33,34)30-22-6-4-5-7-24(22)35-2/h4-13,18,30H,3,14-17H2,1-2H3,(H2,28,29,32,38)