2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(p-tolylmethyl)benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-(4-methylbenzyl)benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC(=C(C=C3)OC)NC(=O)C

InChI

InChI=1S/C24H25N3O5S/c1-16-8-10-18(11-9-16)15-25-24(29)20-6-4-5-7-21(20)27-33(30,31)19-12-13-23(32-3)22(14-19)26-17(2)28/h4-14,27H,15H2,1-3H3,(H,25,29)(H,26,28)