N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-(isopropylsulfamoyl)benzamide CAS Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[2-[(3-chlorophenyl)sulfonylamino]ethyl]-4-(isopropylsulfamoyl)benzamide Formula: C18H22ClN3O5S2 MolecularWeight: 459.96738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H22ClN3O5S2/c1-13(2)22-29(26,27)16-8-6-14(7-9-16)18(23)20-10-11-21-28(24,25)17-5-3-4-15(19)12-17/h3-9,12-13,21-22H,10-11H2,1-2H3,(H,20,23)