N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-quinoline-8-sulfonamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propan-2-yl-quinoline-8-sulfonamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isopropyl-quinoline-8-sulfonamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-propan-2-yl-8-quinolinesulfonamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propan-2-ylquinoline-8-sulfonamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isopropyl-quinoline-8-sulfonamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C)N(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H23ClN4O4S/c1-16(2)28(33(31,32)20-7-3-5-17-6-4-12-25-23(17)20)14-21(29)26-13-22(30)27(15-26)19-10-8-18(24)9-11-19/h3-12,16H,13-15H2,1-2H3