4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-3-methoxy-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H23ClN2O5S/c1-30-22-14-18(6-11-21(22)31-15-17-2-7-19(24)8-3-17)23(27)26-13-12-16-4-9-20(10-5-16)32(25,28)29/h2-11,14H,12-13,15H2,1H3,(H,26,27)(H2,25,28,29)