3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-5-methoxy-4-(2-methylpropoxy)-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-chloro-4-isobutoxy-5-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-chloro-5-methoxy-4-(2-methylpropoxy)-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-chloro-4-isobutoxy-5-methoxy-N-(4-sulfamoylbenzyl)benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C19H23ClN2O5S/c1-12(2)11-27-18-16(20)8-14(9-17(18)26-3)19(23)22-10-13-4-6-15(7-5-13)28(21,24)25/h4-9,12H,10-11H2,1-3H3,(H,22,23)(H2,21,24,25)