5-[(5-chloranyl-2-phenoxy-phenyl)sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide

Systemtic Name: 5-[(5-chloranyl-2-phenoxy-phenyl)sulfamoyl]-2-methoxy-N-propan-2-yl-benzamide Openeye Name: 5-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]-N-isopropyl-2-methoxy-benzamide CAS Name: 5-[(5-chloro-2-phenoxyphenyl)sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide IUPAC Name: 5-[(5-chloro-2-phenoxyphenyl)sulfamoyl]-2-methoxy-N-propan-2-ylbenzamide Traditional Name: 5-[(5-chloro-2-phenoxy-phenyl)sulfamoyl]-N-isopropyl-2-methoxy-benzamide Formula: C23H23ClN2O5S MolecularWeight: 474.95712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC3=CC=CC=C3)OC

InChI

InChI=1S/C23H23ClN2O5S/c1-15(2)25-23(27)19-14-18(10-12-21(19)30-3)32(28,29)26-20-13-16(24)9-11-22(20)31-17-7-5-4-6-8-17/h4-15,26H,1-3H3,(H,25,27)