4-(1,3-dithiolan-2-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-[methyl(propan-2-yl)sulfamoyl]phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-[isopropyl(methyl)sulfamoyl]phenyl]benzamide Formula: C20H24N2O3S3 MolecularWeight: 436.61116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H24N2O3S3/c1-14(2)22(3)28(24,25)18-10-8-17(9-11-18)21-19(23)15-4-6-16(7-5-15)20-26-12-13-27-20/h4-11,14,20H,12-13H2,1-3H3,(H,21,23)