2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C23H26N4O4S2 MolecularWeight: 486.60694

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCCC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NCC2=CN=C(C=C2)N3CCCC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C23H26N4O4S2/c1-26(33(29,30)23-5-4-14-32-23)19-7-9-20(10-8-19)31-17-22(28)25-16-18-6-11-21(24-15-18)27-12-2-3-13-27/h4-11,14-15H,2-3,12-13,16-17H2,1H3,(H,25,28)