N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide

Systemtic Name: N-[(3S)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-morpholin-4-ylsulfonyl-benzenesulfonamide Openeye Name: N-[(3S)-3-methyl-1,1-dioxo-thiolan-3-yl]-4-morpholinosulfonyl-benzenesulfonamide CAS Name: N-[(3S)-3-methyl-1,1-dioxo-3-thiolanyl]-4-(4-morpholinylsulfonyl)benzenesulfonamide IUPAC Name: N-[(3S)-3-methyl-1,1-dioxothiolan-3-yl]-4-morpholin-4-ylsulfonylbenzenesulfonamide Traditional Name: N-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]-4-morpholinosulfonyl-benzenesulfonamide Formula: C15H22N2O7S3 MolecularWeight: 438.53938

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C15H22N2O7S3/c1-15(6-11-25(18,19)12-15)16-26(20,21)13-2-4-14(5-3-13)27(22,23)17-7-9-24-10-8-17/h2-5,16H,6-12H2,1H3/t15-/m0/s1