N-[4-[3-(phenylsulfonyl)propanoylamino]phenyl]sulfonylbenzamide

Systemtic Name: N-[4-[3-(phenylsulfonyl)propanoylamino]phenyl]sulfonylbenzamide Openeye Name: N-[4-[3-(benzenesulfonyl)propanoylamino]phenyl]sulfonylbenzamide CAS Name: N-[4-[[3-(benzenesulfonyl)-1-oxopropyl]amino]phenyl]sulfonylbenzamide IUPAC Name: N-[4-[3-(benzenesulfonyl)propanoylamino]phenyl]sulfonylbenzamide Traditional Name: N-[4-(3-besylpropanoylamino)phenyl]sulfonylbenzamide Formula: C22H20N2O6S2 MolecularWeight: 472.534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O6S2/c25-21(15-16-31(27,28)19-9-5-2-6-10-19)23-18-11-13-20(14-12-18)32(29,30)24-22(26)17-7-3-1-4-8-17/h1-14H,15-16H2,(H,23,25)(H,24,26)