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

Systemtic Name: 2-[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]ethanoylamino]-N-propyl-benzamide Openeye Name: 2-[[2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetyl]amino]-N-propyl-benzamide CAS Name: 2-[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-1-oxoethyl]amino]-N-propylbenzamide IUPAC Name: 2-[[2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]acetyl]amino]-N-propylbenzamide Traditional Name: 2-[[2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]acetyl]amino]-N-propyl-benzamide Formula: C23H25N3O5S2 MolecularWeight: 487.5917

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C23H25N3O5S2/c1-3-14-24-23(28)19-7-4-5-8-20(19)25-21(27)16-31-18-12-10-17(11-13-18)26(2)33(29,30)22-9-6-15-32-22/h4-13,15H,3,14,16H2,1-2H3,(H,24,28)(H,25,27)