N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanamide

Systemtic Name: N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[4-(3-oxidanylidene-1H-isoindol-2-yl)phenyl]propanamide Openeye Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[4-(1-oxoisoindolin-2-yl)phenyl]propanamide CAS Name: N-[(5-chloro-1,3-dimethyl-4-pyrazolyl)sulfonyl]-N-ethyl-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanamide IUPAC Name: N-(5-chloro-1,3-dimethylpyrazol-4-yl)sulfonyl-N-ethyl-2-[4-(3-oxo-1H-isoindol-2-yl)phenyl]propanamide Traditional Name: N-(5-chloro-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-2-[4-(1-ketoisoindolin-2-yl)phenyl]propionamide Formula: C24H25ClN4O4S MolecularWeight: 500.9977

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(C)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)S(=O)(=O)C4=C(N(N=C4C)C)Cl

Isomeric SMILES

CCN(C(=O)C(C)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O)S(=O)(=O)C4=C(N(N=C4C)C)Cl

InChI

InChI=1S/C24H25ClN4O4S/c1-5-29(34(32,33)21-16(3)26-27(4)22(21)25)23(30)15(2)17-10-12-19(13-11-17)28-14-18-8-6-7-9-20(18)24(28)31/h6-13,15H,5,14H2,1-4H3