N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-3-(2-thenylsulfamoyl)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CC(=O)N(C)CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

InChI=1S/C22H23N3O4S2/c1-16(26)25(2)15-18-7-3-4-11-21(18)24-22(27)17-8-5-10-20(13-17)31(28,29)23-14-19-9-6-12-30-19/h3-13,23H,14-15H2,1-2H3,(H,24,27)