N-[4-(hexylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-[4-(hexylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-[4-(hexylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-[4-(hexylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-[4-(hexylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-[4-(hexylsulfamoyl)phenyl]-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C22H31N3O6S2 MolecularWeight: 497.62804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H31N3O6S2/c1-3-4-5-6-16-23-32(27,28)20-11-7-18(8-12-20)25-22(26)15-17-24-33(29,30)21-13-9-19(31-2)10-14-21/h7-14,23-24H,3-6,15-17H2,1-2H3,(H,25,26)