N-[[4-azanyl-3,5-bis(chloranyl)phenyl]methyl]-3-oxidanylidene-N-(3-propan-2-ylsulfonylphenyl)-3-pyrimidin-2-yl-propanamide

Systemtic Name: N-[[4-azanyl-3,5-bis(chloranyl)phenyl]methyl]-3-oxidanylidene-N-(3-propan-2-ylsulfonylphenyl)-3-pyrimidin-2-yl-propanamide Openeye Name: N-[(4-amino-3,5-dichloro-phenyl)methyl]-N-(3-isopropylsulfonylphenyl)-3-oxo-3-pyrimidin-2-yl-propanamide CAS Name: N-[(4-amino-3,5-dichlorophenyl)methyl]-3-oxo-N-(3-propan-2-ylsulfonylphenyl)-3-(2-pyrimidinyl)propanamide IUPAC Name: N-[(4-amino-3,5-dichlorophenyl)methyl]-3-oxo-N-(3-propan-2-ylsulfonylphenyl)-3-pyrimidin-2-ylpropanamide Traditional Name: N-(4-amino-3,5-dichloro-benzyl)-N-(3-isopropylsulfonylphenyl)-3-keto-3-(2-pyrimidyl)propionamide Formula: C23H22Cl2N4O4S MolecularWeight: 521.41618

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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)N)Cl)C(=O)CC(=O)C3=NC=CC=N3

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N4O4S/c1-14(2)34(32,33)17-6-3-5-16(11-17)29(13-15-9-18(24)22(26)19(25)10-15)21(31)12-20(30)23-27-7-4-8-28-23/h3-11,14H,12-13,26H2,1-2H3