N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(morpholinosulfonylmethyl)benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(4-morpholinylsulfonylmethyl)benzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-4-(morpholin-4-ylsulfonylmethyl)benzamide Traditional Name: 4-(morpholinosulfonylmethyl)-N-[4-(p-phenetylsulfamoyl)phenyl]benzamide Formula: C26H29N3O7S2 MolecularWeight: 559.65436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CS(=O)(=O)N4CCOCC4

InChI

InChI=1S/C26H29N3O7S2/c1-2-36-24-11-7-23(8-12-24)28-38(33,34)25-13-9-22(10-14-25)27-26(30)21-5-3-20(4-6-21)19-37(31,32)29-15-17-35-18-16-29/h3-14,28H,2,15-19H2,1H3,(H,27,30)