N-[(3S,4S)-4-(4-methylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]butanamide

Systemtic Name: N-[(3S,4S)-4-(4-methylphenyl)sulfonyl-1,1-bis(oxidanylidene)thiolan-3-yl]butanamide Openeye Name: N-[(3S,4S)-1,1-dioxo-4-(p-tolylsulfonyl)thiolan-3-yl]butanamide CAS Name: N-[(3S,4S)-4-(4-methylphenyl)sulfonyl-1,1-dioxo-3-thiolanyl]butanamide IUPAC Name: N-[(3S,4S)-4-(4-methylphenyl)sulfonyl-1,1-dioxothiolan-3-yl]butanamide Traditional Name: N-[(3S,4S)-1,1-diketo-4-tosyl-thiolan-3-yl]butyramide Formula: C15H21NO5S2 MolecularWeight: 359.46094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CS(=O)(=O)CC1S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(=O)N[C@H]1CS(=O)(=O)C[C@H]1S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H21NO5S2/c1-3-4-15(17)16-13-9-22(18,19)10-14(13)23(20,21)12-7-5-11(2)6-8-12/h5-8,13-14H,3-4,9-10H2,1-2H3,(H,16,17)/t13-,14+/m0/s1