N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2,4,6-trimethyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2,4,6-trimethyl-N-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isopropyl-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2,4,6-trimethyl-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2,4,6-trimethyl-N-propan-2-ylbenzenesulfonamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isopropyl-2,4,6-trimethyl-benzenesulfonamide Formula: C23H28ClN3O4S MolecularWeight: 478.00412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4S/c1-15(2)27(32(30,31)23-17(4)10-16(3)11-18(23)5)13-21(28)25-12-22(29)26(14-25)20-8-6-19(24)7-9-20/h6-11,15H,12-14H2,1-5H3