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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-3-morpholinosulfonyl-benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methyl-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methyl-3-morpholinosulfonyl-benzamide Formula: C16H22N2O6S2 MolecularWeight: 402.48568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCS(=O)(=O)C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H]2CCS(=O)(=O)C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C16H22N2O6S2/c1-12-2-3-13(16(19)17-14-4-9-25(20,21)11-14)10-15(12)26(22,23)18-5-7-24-8-6-18/h2-3,10,14H,4-9,11H2,1H3,(H,17,19)/t14-/m0/s1