4-[2,5-dimethyl-3-[2-(3-oxidanylpiperidin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-[2-(3-oxidanylpiperidin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[3-[2-(3-hydroxy-1-piperidyl)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[3-[2-(3-hydroxy-1-piperidinyl)-1-oxoethyl]-2,5-dimethyl-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[3-[2-(3-hydroxypiperidin-1-yl)acetyl]-2,5-dimethylpyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[3-[2-(3-hydroxypiperidino)acetyl]-2,5-dimethyl-pyrrol-1-yl]benzenesulfonamide Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCCC(C3)O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCCC(C3)O

InChI

InChI=1S/C19H25N3O4S/c1-13-10-18(19(24)12-21-9-3-4-16(23)11-21)14(2)22(13)15-5-7-17(8-6-15)27(20,25)26/h5-8,10,16,23H,3-4,9,11-12H2,1-2H3,(H2,20,25,26)