2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]propanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]propanamide Openeye Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]propanamide CAS Name: 2-(4-bromo-3-methyl-1-pyrazolyl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]propanamide IUPAC Name: 2-(4-bromo-3-methylpyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]propanamide Traditional Name: 2-(4-bromo-3-methyl-pyrazol-1-yl)-N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]propionamide Formula: C20H19BrClN3O4S MolecularWeight: 512.80456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=NN(C=C1Br)C(C)C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H19BrClN3O4S/c1-12-19(21)11-25(24-12)13(2)20(26)23-15-8-16(29-3)10-18(9-15)30(27,28)17-6-4-14(22)5-7-17/h4-11,13H,1-3H3,(H,23,26)