4-(1,3-dithiolan-2-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]benzamide Formula: C20H24N2O4S3 MolecularWeight: 452.61056

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H24N2O4S3/c1-14(13-26-2)22-29(24,25)18-9-7-17(8-10-18)21-19(23)15-3-5-16(6-4-15)20-27-11-12-28-20/h3-10,14,20,22H,11-13H2,1-2H3,(H,21,23)