2-[4-ethanoyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]-1-phenyl-ethanone

Systemtic Name: 2-[4-ethanoyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-yl]-1-phenyl-ethanone Openeye Name: 2-[4-acetyl-1-(p-tolylsulfonyl)pyrrolidin-3-yl]-1-phenyl-ethanone CAS Name: 2-[4-acetyl-1-(4-methylphenyl)sulfonyl-3-pyrrolidinyl]-1-phenylethanone IUPAC Name: 2-[4-acetyl-1-(4-methylphenyl)sulfonylpyrrolidin-3-yl]-1-phenylethanone Traditional Name: 2-(4-acetyl-1-tosyl-pyrrolidin-3-yl)-1-phenyl-ethanone Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)C)CC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(C(C2)C(=O)C)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO4S/c1-15-8-10-19(11-9-15)27(25,26)22-13-18(20(14-22)16(2)23)12-21(24)17-6-4-3-5-7-17/h3-11,18,20H,12-14H2,1-2H3