(2S)-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyrrolidin-3-yl-propanamide

Systemtic Name: (2S)-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyrrolidin-3-yl-propanamide Openeye Name: (2S)-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyrrolidin-3-yl-propanehydroxamic acid CAS Name: (2S)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-(3-pyrrolidinyl)propanamide IUPAC Name: (2S)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyrrolidin-3-ylpropanamide Traditional Name: (2S)-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyrrolidin-3-yl-propanehydroxamic acid Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC1CC(C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CNCC1C[C@@H](C(=O)NO)NS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O5S/c23-19(21-24)18(12-14-10-11-20-13-14)22-28(25,26)17-8-6-16(7-9-17)27-15-4-2-1-3-5-15/h1-9,14,18,20,22,24H,10-13H2,(H,21,23)/t14?,18-/m0/s1