3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-4-methoxy-N-o-anisyl-benzamide Formula: C24H26N2O5S MolecularWeight: 454.53864

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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)NCC3=CC=CC=C3OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC=CC=C3OC)OC

InChI

InChI=1S/C24H26N2O5S/c1-4-17-9-12-20(13-10-17)26-32(28,29)23-15-18(11-14-22(23)31-3)24(27)25-16-19-7-5-6-8-21(19)30-2/h5-15,26H,4,16H2,1-3H3,(H,25,27)