2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide

Systemtic Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-[4-[methyl(thiophen-2-ylsulfonyl)amino]phenoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-[4-[methyl(2-thienylsulfonyl)amino]phenoxy]-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O4S2/c1-27(34(30,31)25-10-7-17-33-25)21-11-13-22(14-12-21)32-19-24(29)26-18-23(28-15-5-6-16-28)20-8-3-2-4-9-20/h2-4,7-14,17,23H,5-6,15-16,18-19H2,1H3,(H,26,29)