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

Systemtic Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-phenyl-benzamide Openeye Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-phenyl-benzamide CAS Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-phenylbenzamide IUPAC Name: 2-[(3-acetamido-4-methoxyphenyl)sulfonylamino]-N-phenylbenzamide Traditional Name: 2-[(3-acetamido-4-methoxy-phenyl)sulfonylamino]-N-phenyl-benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O5S/c1-15(26)23-20-14-17(12-13-21(20)30-2)31(28,29)25-19-11-7-6-10-18(19)22(27)24-16-8-4-3-5-9-16/h3-14,25H,1-2H3,(H,23,26)(H,24,27)