N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4-(oxolan-2-ylmethylsulfamoyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

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