4-[bis(2-methoxyethyl)sulfamoyl]-N-[1-(4-ethylphenyl)ethyl]benzamide

Systemtic Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[1-(4-ethylphenyl)ethyl]benzamide Openeye Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[1-(4-ethylphenyl)ethyl]benzamide CAS Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[1-(4-ethylphenyl)ethyl]benzamide IUPAC Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[1-(4-ethylphenyl)ethyl]benzamide Traditional Name: 4-[bis(2-methoxyethyl)sulfamoyl]-N-[1-(4-ethylphenyl)ethyl]benzamide Formula: C23H32N2O5S MolecularWeight: 448.57558

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CCOC)CCOC

InChI

InChI=1S/C23H32N2O5S/c1-5-19-6-8-20(9-7-19)18(2)24-23(26)21-10-12-22(13-11-21)31(27,28)25(14-16-29-3)15-17-30-4/h6-13,18H,5,14-17H2,1-4H3,(H,24,26)