3-cyclopentyl-1-(4-methylphenyl)-4-sulfonyl-pyrrolidine-2,5-dione

Systemtic Name: 3-cyclopentyl-1-(4-methylphenyl)-4-sulfonyl-pyrrolidine-2,5-dione Openeye Name: 3-cyclopentyl-1-(p-tolyl)-4-sulfonyl-pyrrolidine-2,5-dione CAS Name: 3-cyclopentyl-1-(4-methylphenyl)-4-sulfonylpyrrolidine-2,5-dione IUPAC Name: 3-cyclopentyl-1-(4-methylphenyl)-4-sulfonylpyrrolidine-2,5-dione Traditional Name: 3-cyclopentyl-1-(p-tolyl)-4-sulfonyl-pyrrolidine-2,5-quinone Formula: C16H17NO4S MolecularWeight: 319.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C(=S(=O)=O)C2=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(C(=S(=O)=O)C2=O)C3CCCC3

InChI

InChI=1S/C16H17NO4S/c1-10-6-8-12(9-7-10)17-15(18)13(11-4-2-3-5-11)14(16(17)19)22(20)21/h6-9,11,13H,2-5H2,1H3