2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-phenyl-benzamide

Systemtic Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(5-acetamido-2-methylphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-N-phenyl-benzamide Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-15-12-13-18(23-16(2)26)14-21(15)30(28,29)25-20-11-7-6-10-19(20)22(27)24-17-8-4-3-5-9-17/h3-14,25H,1-2H3,(H,23,26)(H,24,27)