N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]naphthalene-1-carboxamide Openeye Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]naphthalene-1-carboxamide CAS Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1-naphthalenecarboxamide IUPAC Name: N-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]naphthalene-1-carboxamide Traditional Name: N-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methoxy-phenyl]-1-naphthamide Formula: C26H23BrN2O5S MolecularWeight: 555.44022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)OC)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC=CC4=CC=CC=C43)OC)Br

InChI

InChI=1S/C26H23BrN2O5S/c1-3-34-23-13-12-19(15-22(23)27)29-35(31,32)25-16-18(11-14-24(25)33-2)28-26(30)21-10-6-8-17-7-4-5-9-20(17)21/h4-16,29H,3H2,1-2H3,(H,28,30)