2,3-bis(phenylmethyl)-N,N'-bis(phenylsulfonyl)butanediamide

Systemtic Name: 2,3-bis(phenylmethyl)-N,N'-bis(phenylsulfonyl)butanediamide Openeye Name: N,N'-bis(benzenesulfonyl)-2,3-dibenzyl-butanediamide CAS Name: N,N'-bis(benzenesulfonyl)-2,3-bis(phenylmethyl)butanediamide IUPAC Name: N,N'-bis(benzenesulfonyl)-2,3-dibenzylbutanediamide Traditional Name: 2,3-dibenzyl-N,N'-dibesyl-succinamide Formula: C30H28N2O6S2 MolecularWeight: 576.68312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(CC2=CC=CC=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(CC2=CC=CC=C2)C(=O)NS(=O)(=O)C3=CC=CC=C3)C(=O)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H28N2O6S2/c33-29(31-39(35,36)25-17-9-3-10-18-25)27(21-23-13-5-1-6-14-23)28(22-24-15-7-2-8-16-24)30(34)32-40(37,38)26-19-11-4-12-20-26/h1-20,27-28H,21-22H2,(H,31,33)(H,32,34)