3,4,5-triethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-yl-phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-(4-morpholinyl)phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholin-4-ylphenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[3-[(4-methoxyphenyl)sulfamoyl]-4-morpholino-phenyl]benzamide Formula: C30H37N3O8S MolecularWeight: 599.69508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC(=C(C=C2)N3CCOCC3)S(=O)(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H37N3O8S/c1-5-39-26-18-21(19-27(40-6-2)29(26)41-7-3)30(34)31-23-10-13-25(33-14-16-38-17-15-33)28(20-23)42(35,36)32-22-8-11-24(37-4)12-9-22/h8-13,18-20,32H,5-7,14-17H2,1-4H3,(H,31,34)