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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC(C)C)NS(=O)(=O)C3=CC=CC=C3

InChI

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