N-[(4-acetamidophenyl)methyl]-3-[(4-butylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-3-[(4-butylphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-3-[(4-butylphenyl)sulfamoyl]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-3-[(4-butylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-3-[(4-butylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetamidobenzyl)-3-[(4-butylphenyl)sulfamoyl]benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C26H29N3O4S/c1-3-4-6-20-9-15-24(16-10-20)29-34(32,33)25-8-5-7-22(17-25)26(31)27-18-21-11-13-23(14-12-21)28-19(2)30/h5,7-17,29H,3-4,6,18H2,1-2H3,(H,27,31)(H,28,30)