N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-pyrrolidin-1-ylsulfonylanilino)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(3-pyrrolidinosulfonylanilino)acetamide Formula: C16H23N3O5S2 MolecularWeight: 401.50092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)NC3CCS(=O)(=O)C3

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NCC(=O)N[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C16H23N3O5S2/c20-16(18-14-6-9-25(21,22)12-14)11-17-13-4-3-5-15(10-13)26(23,24)19-7-1-2-8-19/h3-5,10,14,17H,1-2,6-9,11-12H2,(H,18,20)/t14-/m0/s1