4-[methyl(propan-2-yl)sulfamoyl]-N-[3-(phenylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-[methyl(propan-2-yl)sulfamoyl]-N-[3-(phenylsulfonylamino)phenyl]benzamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S2/c1-17(2)26(3)33(30,31)22-14-12-18(13-15-22)23(27)24-19-8-7-9-20(16-19)25-32(28,29)21-10-5-4-6-11-21/h4-17,25H,1-3H3,(H,24,27)