N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide CAS Name: N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-2-[4-(thiophen-2-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]-2-[4-(2-thienylsulfonylamino)phenyl]acetamide Formula: C25H29N3O4S2 MolecularWeight: 499.64546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3)N4CCCC4

InChI

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