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

Systemtic Name: 4-ethoxy-N-[2-[[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-anilino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)anilino]-2-oxoethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylanilino]-2-oxoethyl]benzamide Traditional Name: 4-ethoxy-N-[2-keto-2-[3-[(2-methoxyphenyl)sulfamoyl]-4-morpholino-anilino]ethyl]benzamide Formula: C28H32N4O7S MolecularWeight: 568.64128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N4O7S/c1-3-39-22-11-8-20(9-12-22)28(34)29-19-27(33)30-21-10-13-24(32-14-16-38-17-15-32)26(18-21)40(35,36)31-23-6-4-5-7-25(23)37-2/h4-13,18,31H,3,14-17,19H2,1-2H3,(H,29,34)(H,30,33)