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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(5-methylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(5-methylpyrazol-1-yl)propanamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(5-methyl-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(5-methylpyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(5-methylpyrazol-1-yl)propionamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1C(C)C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC=NN1C(C)C(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O4S/c1-13-8-9-22-24(13)14(2)20(25)23-16-10-17(28-3)12-19(11-16)29(26,27)18-6-4-15(21)5-7-18/h4-12,14H,1-3H3,(H,23,25)