N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(morpholin-4-ylmethyl)benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(morpholin-4-ylmethyl)benzamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(morpholinomethyl)benzamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(4-morpholinylmethyl)benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(morpholin-4-ylmethyl)benzamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-(morpholinomethyl)benzamide Formula: C25H27N3O5S MolecularWeight: 481.56398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CN4CCOCC4

InChI

InChI=1S/C25H27N3O5S/c1-32-23-10-6-22(7-11-23)27-34(30,31)24-12-8-21(9-13-24)26-25(29)20-4-2-19(3-5-20)18-28-14-16-33-17-15-28/h2-13,27H,14-18H2,1H3,(H,26,29)