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

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(3-methoxypropylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(3-methoxypropylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(3-methoxypropylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(3-methoxypropylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(3-methoxypropylsulfamoyl)phenyl]propionamide Formula: C20H27N3O7S2 MolecularWeight: 485.57428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O7S2/c1-29-15-3-13-21-31(25,26)18-8-4-16(5-9-18)23-20(24)12-14-22-32(27,28)19-10-6-17(30-2)7-11-19/h4-11,21-22H,3,12-15H2,1-2H3,(H,23,24)