N-methyl-4-[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]methyl]benzamide

Systemtic Name: N-methyl-4-[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]methyl]benzamide Openeye Name: N-methyl-4-[[[2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[[2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetyl]amino]methyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C22H23N3O5S2/c1-23-22(27)17-7-5-16(6-8-17)14-24-20(26)15-30-19-11-9-18(10-12-19)25(2)32(28,29)21-4-3-13-31-21/h3-13H,14-15H2,1-2H3,(H,23,27)(H,24,26)