3-[(4-methoxyphenyl)sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Openeye Name: N-[[3-(isopropylsulfamoyl)phenyl]methyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[[3-(propan-2-ylsulfamoyl)phenyl]methyl]propanamide Traditional Name: N-[3-(isopropylsulfamoyl)benzyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC(=C1)CNC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27N3O6S2/c1-15(2)23-31(27,28)19-6-4-5-16(13-19)14-21-20(24)11-12-22-30(25,26)18-9-7-17(29-3)8-10-18/h4-10,13,15,22-23H,11-12,14H2,1-3H3,(H,21,24)