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

Systemtic Name: 4-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 4-[(1,1-dioxo-3-thiolanyl)sulfamoyl]-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 4-[(1,1-dioxothiolan-3-yl)sulfamoyl]-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 4-[(1,1-diketothiolan-3-yl)sulfamoyl]-N-[phenyl(p-tolyl)methyl]benzamide Formula: C25H26N2O5S2 MolecularWeight: 498.61434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C25H26N2O5S2/c1-18-7-9-20(10-8-18)24(19-5-3-2-4-6-19)26-25(28)21-11-13-23(14-12-21)34(31,32)27-22-15-16-33(29,30)17-22/h2-14,22,24,27H,15-17H2,1H3,(H,26,28)