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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)CCC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CN(N=C1)CCC(=O)NC2=CC(=CC(=C2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C20H20ClN3O4S/c1-14-12-22-24(13-14)8-7-20(25)23-16-9-17(28-2)11-19(10-16)29(26,27)18-5-3-15(21)4-6-18/h3-6,9-13H,7-8H2,1-2H3,(H,23,25)