N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide

Systemtic Name: N-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)ethanamide Openeye Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[2-(2-thienyl)pyrrolidin-1-yl]acetamide CAS Name: N-[4-methyl-3-(4-morpholinylsulfonyl)phenyl]-2-(2-thiophen-2-yl-1-pyrrolidinyl)acetamide IUPAC Name: N-(4-methyl-3-morpholin-4-ylsulfonylphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide Traditional Name: N-(4-methyl-3-morpholinosulfonyl-phenyl)-2-[2-(2-thienyl)pyrrolidino]acetamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC2C3=CC=CS3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H27N3O4S2/c1-16-6-7-17(14-20(16)30(26,27)24-9-11-28-12-10-24)22-21(25)15-23-8-2-4-18(23)19-5-3-13-29-19/h3,5-7,13-14,18H,2,4,8-12,15H2,1H3,(H,22,25)