(2R)-1,4-bis(phenylsulfonyl)-N-prop-2-enyl-piperazine-2-carboxamide

Systemtic Name: (2R)-1,4-bis(phenylsulfonyl)-N-prop-2-enyl-piperazine-2-carboxamide Openeye Name: (2R)-N-allyl-1,4-bis(benzenesulfonyl)piperazine-2-carboxamide CAS Name: (2R)-1,4-bis(benzenesulfonyl)-N-prop-2-enyl-2-piperazinecarboxamide IUPAC Name: (2R)-1,4-bis(benzenesulfonyl)-N-prop-2-enylpiperazine-2-carboxamide Traditional Name: (2R)-N-allyl-1,4-dibesyl-piperazine-2-carboxamide Formula: C20H23N3O5S2 MolecularWeight: 449.54372

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CN(CCN1S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)[C@H]1CN(CCN1S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O5S2/c1-2-13-21-20(24)19-16-22(29(25,26)17-9-5-3-6-10-17)14-15-23(19)30(27,28)18-11-7-4-8-12-18/h2-12,19H,1,13-16H2,(H,21,24)/t19-/m1/s1