3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]propanamide CAS Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(2-oxolanylmethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(oxolan-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: 3-[(4-methoxyphenyl)sulfonylamino]-N-[4-(tetrahydrofurfurylsulfamoyl)phenyl]propionamide Formula: C21H27N3O7S2 MolecularWeight: 497.58498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C21H27N3O7S2/c1-30-17-6-10-20(11-7-17)32(26,27)22-13-12-21(25)24-16-4-8-19(9-5-16)33(28,29)23-15-18-3-2-14-31-18/h4-11,18,22-23H,2-3,12-15H2,1H3,(H,24,25)