5-[2-(4-chlorophenyl)sulfanylethylsulfamoyl]-2-methoxy-N-propan-2-yl-benzamide

Systemtic Name: 5-[2-(4-chlorophenyl)sulfanylethylsulfamoyl]-2-methoxy-N-propan-2-yl-benzamide Openeye Name: 5-[2-(4-chlorophenyl)sulfanylethylsulfamoyl]-N-isopropyl-2-methoxy-benzamide CAS Name: 5-[2-[(4-chlorophenyl)thio]ethylsulfamoyl]-2-methoxy-N-propan-2-ylbenzamide IUPAC Name: 5-[2-(4-chlorophenyl)sulfanylethylsulfamoyl]-2-methoxy-N-propan-2-ylbenzamide Traditional Name: 5-[2-[(4-chlorophenyl)thio]ethylsulfamoyl]-N-isopropyl-2-methoxy-benzamide Formula: C19H23ClN2O4S2 MolecularWeight: 442.97992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H23ClN2O4S2/c1-13(2)22-19(23)17-12-16(8-9-18(17)26-3)28(24,25)21-10-11-27-15-6-4-14(20)5-7-15/h4-9,12-13,21H,10-11H2,1-3H3,(H,22,23)