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

Systemtic Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-methylpyrazol-1-yl)ethanamide Openeye Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-methylpyrazol-1-yl)acetamide CAS Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(4-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxyphenyl]-2-(4-methylpyrazol-1-yl)acetamide Traditional Name: N-[3-(4-chlorophenyl)sulfonyl-5-methoxy-phenyl]-2-(4-methylpyrazol-1-yl)acetamide Formula: C19H18ClN3O4S MolecularWeight: 419.88192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4S/c1-13-10-21-23(11-13)12-19(24)22-15-7-16(27-2)9-18(8-15)28(25,26)17-5-3-14(20)4-6-17/h3-11H,12H2,1-2H3,(H,22,24)