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

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

Systemtic Name:N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-N-propan-2-yl-benzenesulfonamide
Openeye Name:N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-isopropyl-4-methoxy-benzenesulfonamide
CAS Name:N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzenesulfonamide
IUPAC Name:N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzenesulfonamide
Traditional Name:N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-isopropyl-4-methoxy-benzenesulfonamide
Formula: C21H24ClN3O5S
MolecularWeight: 465.95036
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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=C(C=C3)OC


Isomeric SMILES

CC(C)N(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C21H24ClN3O5S/c1-15(2)25(31(28,29)19-10-8-18(30-3)9-11-19)13-20(26)23-12-21(27)24(14-23)17-6-4-16(22)5-7-17/h4-11,15H,12-14H2,1-3H3


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