N-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)ethanamide

Systemtic Name: N-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]phenyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfamoyl]phenyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[4-[[(3S)-1,1-dioxothiolan-3-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3S)-1,1-diketothiolan-3-yl]sulfamoyl]phenyl]-2-(3,4-dimethylphenyl)acetamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3CCS(=O)(=O)C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N[C@H]3CCS(=O)(=O)C3)C

InChI

InChI=1S/C20H24N2O5S2/c1-14-3-4-16(11-15(14)2)12-20(23)21-17-5-7-19(8-6-17)29(26,27)22-18-9-10-28(24,25)13-18/h3-8,11,18,22H,9-10,12-13H2,1-2H3,(H,21,23)/t18-/m0/s1