N-[4-(3-methylphenoxy)phenyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CN3C=C(C=CC3=O)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C24H25N3O5S/c1-18-5-4-6-21(15-18)32-20-9-7-19(8-10-20)25-23(28)17-26-16-22(11-12-24(26)29)33(30,31)27-13-2-3-14-27/h4-12,15-16H,2-3,13-14,17H2,1H3,(H,25,28)