N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[(3,4-dimethylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)propanamide CAS Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(1,1-dioxothiolan-3-yl)propanamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3-[(3,4-dimethylphenyl)sulfonylamino]propionamide Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5S2/c1-11-3-4-14(9-12(11)2)24(21,22)16-7-5-15(18)17-13-6-8-23(19,20)10-13/h3-4,9,13,16H,5-8,10H2,1-2H3,(H,17,18)