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

Systemtic Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(sec-butylsulfamoyl)phenyl]propanamide CAS Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(butan-2-ylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(sec-butylsulfamoyl)phenyl]propionamide Formula: C20H27N3O6S2 MolecularWeight: 469.57488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H27N3O6S2/c1-4-15(2)23-31(27,28)19-9-5-16(6-10-19)22-20(24)13-14-21-30(25,26)18-11-7-17(29-3)8-12-18/h5-12,15,21,23H,4,13-14H2,1-3H3,(H,22,24)