4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-phenylbutyl)benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-phenylbutyl)benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-phenylbutyl)benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-phenylbutyl)benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-phenylbutyl)benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-(2-phenylbutyl)benzamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCOC)CCOC)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CCOC)CCOC)C2=CC=CC=C2

InChI

InChI=1S/C23H32N2O5S/c1-4-19(20-8-6-5-7-9-20)18-24-23(26)21-10-12-22(13-11-21)31(27,28)25(14-16-29-2)15-17-30-3/h5-13,19H,4,14-18H2,1-3H3,(H,24,26)