3-bromanyl-5-methoxy-4-propoxy-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 3-bromanyl-5-methoxy-4-propoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-bromo-5-methoxy-4-propoxy-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-bromo-5-methoxy-4-propoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-(4-sulfamoylbenzyl)benzamide Formula: C18H21BrN2O5S MolecularWeight: 457.33874

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C18H21BrN2O5S/c1-3-8-26-17-15(19)9-13(10-16(17)25-2)18(22)21-11-12-4-6-14(7-5-12)27(20,23)24/h4-7,9-10H,3,8,11H2,1-2H3,(H,21,22)(H2,20,23,24)