N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]propanamide CAS Name: 3-(benzenesulfonamido)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]propanamide Traditional Name: 3-(benzenesulfonamido)-N-[4-[benzyl(methyl)sulfamoyl]phenyl]propionamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O5S2/c1-26(18-19-8-4-2-5-9-19)33(30,31)22-14-12-20(13-15-22)25-23(27)16-17-24-32(28,29)21-10-6-3-7-11-21/h2-15,24H,16-18H2,1H3,(H,25,27)