N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]naphthalene-2-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]naphthalene-2-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]naphthalene-2-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-2-naphthamide Formula: C26H24N2O5S MolecularWeight: 476.54416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)OC

InChI

InChI=1S/C26H24N2O5S/c1-3-33-23-13-10-21(11-14-23)28-34(30,31)25-17-22(12-15-24(25)32-2)27-26(29)20-9-8-18-6-4-5-7-19(18)16-20/h4-17,28H,3H2,1-2H3,(H,27,29)