N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-N-(3-propan-2-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxidanylidene-N-(3-propan-2-ylsulfonylphenyl)propanamide Openeye Name: N-[(3,4-dichlorophenyl)methyl]-N-(3-isopropylsulfonylphenyl)-3-(4-methoxypyrimidin-2-yl)-3-oxo-propanamide CAS Name: N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxy-2-pyrimidinyl)-3-oxo-N-(3-propan-2-ylsulfonylphenyl)propanamide IUPAC Name: N-[(3,4-dichlorophenyl)methyl]-3-(4-methoxypyrimidin-2-yl)-3-oxo-N-(3-propan-2-ylsulfonylphenyl)propanamide Traditional Name: N-(3,4-dichlorobenzyl)-N-(3-isopropylsulfonylphenyl)-3-keto-3-(4-methoxypyrimidin-2-yl)propionamide Formula: C24H23Cl2N3O5S MolecularWeight: 536.42752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=CC(=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC(=N3)OC

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=CC(=C1)N(CC2=CC(=C(C=C2)Cl)Cl)C(=O)CC(=O)C3=NC=CC(=N3)OC

InChI

InChI=1S/C24H23Cl2N3O5S/c1-15(2)35(32,33)18-6-4-5-17(12-18)29(14-16-7-8-19(25)20(26)11-16)23(31)13-21(30)24-27-10-9-22(28-24)34-3/h4-12,15H,13-14H2,1-3H3