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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3)OC

InChI

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