3-[[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 3-[[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 3-[[[(2R)-2-(4-cyanophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 3-[[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]carbamoyl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 3-[[[(2R)-2-(4-cyanophenoxy)propanoyl]amino]carbamoyl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C24H22N4O5S MolecularWeight: 478.52028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@H](C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC=CC=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N4O5S/c1-17(33-21-13-11-18(16-25)12-14-21)23(29)26-27-24(30)19-7-6-10-22(15-19)34(31,32)28(2)20-8-4-3-5-9-20/h3-15,17H,1-2H3,(H,26,29)(H,27,30)/t17-/m1/s1