N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C17H20ClN3O3S2 MolecularWeight: 413.942

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)Cl)N2CCCC2)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)Cl)N2CCCC2)S(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H20ClN3O3S2/c1-20(26(23,24)17-5-4-10-25-17)12-16(22)19-14-11-13(18)6-7-15(14)21-8-2-3-9-21/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,19,22)