N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-N-methyl-3-(p-tolylsulfamoyl)benzamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methoxy-N-methyl-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-methoxy-N-methyl-3-(p-tolylsulfamoyl)benzamide Formula: C20H24N2O6S2 MolecularWeight: 452.54436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)N(C)C3CCS(=O)(=O)C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O6S2/c1-14-4-7-16(8-5-14)21-30(26,27)19-12-15(6-9-18(19)28-3)20(23)22(2)17-10-11-29(24,25)13-17/h4-9,12,17,21H,10-11,13H2,1-3H3/t17-/m0/s1