3-[[[(2S)-2-phenoxypropanoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[[(2S)-2-phenoxypropanoyl]amino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[(2S)-2-phenoxypropanoyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[(2S)-1-oxo-2-phenoxypropyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[(2S)-2-phenoxypropanoyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[(2S)-2-phenoxypropanoyl]amino]carbamoyl]benzenesulfonamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5S/c1-17(31-20-12-6-3-7-13-20)22(27)25-26-23(28)19-11-8-14-21(15-19)32(29,30)24-16-18-9-4-2-5-10-18/h2-15,17,24H,16H2,1H3,(H,25,27)(H,26,28)/t17-/m0/s1