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

Systemtic Name: N-cyclopropyl-2-[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-2-[[2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetyl]amino]benzamide Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)NC3CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H23N3O5S2/c1-26(33(29,30)22-7-4-14-32-22)17-10-12-18(13-11-17)31-15-21(27)25-20-6-3-2-5-19(20)23(28)24-16-8-9-16/h2-7,10-14,16H,8-9,15H2,1H3,(H,24,28)(H,25,27)