1-(3-chloranyl-4-methyl-phenyl)-3-[(4-piperidin-1-ylsulfonylphenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-3-[(4-piperidin-1-ylsulfonylphenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(3-chloro-4-methyl-phenyl)-3-[4-(1-piperidylsulfonyl)anilino]pyrrolidine-2,5-dione CAS Name: 1-(3-chloro-4-methylphenyl)-3-[4-(1-piperidinylsulfonyl)anilino]pyrrolidine-2,5-dione IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-(4-piperidin-1-ylsulfonylanilino)pyrrolidine-2,5-dione Traditional Name: 1-(3-chloro-4-methyl-phenyl)-3-(4-piperidinosulfonylanilino)pyrrolidine-2,5-quinone Formula: C22H24ClN3O4S MolecularWeight: 461.96166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)Cl

InChI

InChI=1S/C22H24ClN3O4S/c1-15-5-8-17(13-19(15)23)26-21(27)14-20(22(26)28)24-16-6-9-18(10-7-16)31(29,30)25-11-3-2-4-12-25/h5-10,13,20,24H,2-4,11-12,14H2,1H3