4-ethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-ethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 4-ethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 4-ethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-ethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 4-ethoxy-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O5S/c1-3-29-18-13-11-16(12-14-18)22(25)23-17-7-6-8-19(15-17)30(26,27)24-20-9-4-5-10-21(20)28-2/h4-15,24H,3H2,1-2H3,(H,23,25)