4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(3-methylphenoxy)ethyl]benzamide

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(3-methylphenoxy)ethyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(3-methylphenoxy)ethyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(3-methylphenoxy)ethyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(3-methylphenoxy)ethyl]benzamide Traditional Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(3-methylphenoxy)ethyl]benzamide Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H24N2O5S/c1-17-6-5-7-19(16-17)30-15-14-24-23(26)18-10-12-20(13-11-18)31(27,28)25-21-8-3-4-9-22(21)29-2/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)