3-[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]methyl]benzamide

Systemtic Name: 3-[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]methyl]benzamide Openeye Name: 3-[[[2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetyl]amino]methyl]benzamide CAS Name: 3-[[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-1-oxoethyl]amino]methyl]benzamide IUPAC Name: 3-[[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetyl]amino]methyl]benzamide Traditional Name: 3-[[[2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetyl]amino]methyl]benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC(=C2)C(=O)N)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CC=CC(=C2)C(=O)N)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C21H21N3O5S2/c1-24(31(27,28)20-6-3-11-30-20)17-7-9-18(10-8-17)29-14-19(25)23-13-15-4-2-5-16(12-15)21(22)26/h2-12H,13-14H2,1H3,(H2,22,26)(H,23,25)