N-(5-acetamido-2-methoxy-phenyl)-3-[(4-butylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(4-butylphenyl)sulfamoyl]benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(4-butylphenyl)sulfamoyl]benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-[(4-butylphenyl)sulfamoyl]benzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-[(4-butylphenyl)sulfamoyl]benzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-[(4-butylphenyl)sulfamoyl]benzamide Formula: C26H29N3O5S MolecularWeight: 495.59056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C26H29N3O5S/c1-4-5-7-19-10-12-21(13-11-19)29-35(32,33)23-9-6-8-20(16-23)26(31)28-24-17-22(27-18(2)30)14-15-25(24)34-3/h6,8-17,29H,4-5,7H2,1-3H3,(H,27,30)(H,28,31)