3-methoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[2-methoxy-5-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-naphthamide Formula: C26H24N2O6S MolecularWeight: 492.54356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C26H24N2O6S/c1-32-20-10-8-19(9-11-20)28-35(30,31)21-12-13-24(33-2)23(16-21)27-26(29)22-14-17-6-4-5-7-18(17)15-25(22)34-3/h4-16,28H,1-3H3,(H,27,29)