N-methyl-N-[4-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioylamino]phenyl]ethanamide

Systemtic Name: N-methyl-N-[4-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioylamino]phenyl]ethanamide Openeye Name: N-methyl-N-[4-[[4-(tetrahydrofuran-2-ylmethylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide CAS Name: N-methyl-N-[4-[[[4-(2-oxolanylmethylsulfamoyl)anilino]-sulfanylidenemethyl]amino]phenyl]acetamide IUPAC Name: N-methyl-N-[4-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioylamino]phenyl]acetamide Traditional Name: N-methyl-N-[4-[[4-(tetrahydrofurfurylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C21H26N4O4S2 MolecularWeight: 462.58554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C21H26N4O4S2/c1-15(26)25(2)18-9-5-16(6-10-18)23-21(30)24-17-7-11-20(12-8-17)31(27,28)22-14-19-4-3-13-29-19/h5-12,19,22H,3-4,13-14H2,1-2H3,(H2,23,24,30)