N-[4-(cyanomethoxy)phenyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide CAS Name: N-[4-(cyanomethoxy)phenyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxybenzamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-benzamide Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC#N)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)OCC#N)OC

InChI

InChI=1S/C24H23N3O5S/c1-3-17-4-7-20(8-5-17)27-33(29,30)23-16-18(6-13-22(23)31-2)24(28)26-19-9-11-21(12-10-19)32-15-14-25/h4-13,16,27H,3,15H2,1-2H3,(H,26,28)