N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[3-[[ethanoyl(ethyl)amino]methyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(2-thienylsulfonylamino)benzamide CAS Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[3-[[acetyl(ethyl)amino]methyl]phenyl]-4-(2-thienylsulfonylamino)benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C(=O)C

Isomeric SMILES

CCN(CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)C(=O)C

InChI

InChI=1S/C22H23N3O4S2/c1-3-25(16(2)26)15-17-6-4-7-20(14-17)23-22(27)18-9-11-19(12-10-18)24-31(28,29)21-8-5-13-30-21/h4-14,24H,3,15H2,1-2H3,(H,23,27)