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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxyphenyl]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-methoxy-phenyl]-3-methoxy-2-naphthamide Formula: C25H21ClN2O5S MolecularWeight: 496.96264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OC)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2OC)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN2O5S/c1-32-22-12-11-18(15-24(22)34(30,31)28-21-10-6-5-9-20(21)26)27-25(29)19-13-16-7-3-4-8-17(16)14-23(19)33-2/h3-15,28H,1-2H3,(H,27,29)