N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]propanamide CAS Name: 2-(benzenesulfonamido)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(benzenesulfonamido)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]propanamide Traditional Name: 2-(benzenesulfonamido)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]propionamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O5S2/c1-18(25-32(28,29)21-11-7-4-8-12-21)23(27)24-20-13-15-22(16-14-20)33(30,31)26(2)17-19-9-5-3-6-10-19/h3-16,18,25H,17H2,1-2H3,(H,24,27)