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

Systemtic Name: N-methyl-4-[2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanoylamino]benzamide Openeye Name: 4-[[2-[4-[benzenesulfonyl(methyl)amino]phenoxy]acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[4-[benzenesulfonyl(methyl)amino]phenoxy]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-[4-[besyl(methyl)amino]phenoxy]acetyl]amino]-N-methyl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O5S/c1-24-23(28)17-8-10-18(11-9-17)25-22(27)16-31-20-14-12-19(13-15-20)26(2)32(29,30)21-6-4-3-5-7-21/h3-15H,16H2,1-2H3,(H,24,28)(H,25,27)