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

Systemtic Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(3-ethynylphenyl)-4-methoxy-benzamide Openeye Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(3-ethynylphenyl)-4-methoxy-benzamide CAS Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(3-ethynylphenyl)-4-methoxybenzamide IUPAC Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(3-ethynylphenyl)-4-methoxybenzamide Traditional Name: 3-[(4-ethylphenyl)sulfamoyl]-N-(3-ethynylphenyl)-4-methoxy-benzamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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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=CC(=C3)C#C)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O4S/c1-4-17-9-12-20(13-10-17)26-31(28,29)23-16-19(11-14-22(23)30-3)24(27)25-21-8-6-7-18(5-2)15-21/h2,6-16,26H,4H2,1,3H3,(H,25,27)