3-(3,5-dimethylpyrazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide

Systemtic Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide Openeye Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propanamide CAS Name: 3-(3,5-dimethyl-1-pyrazolyl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]propanamide IUPAC Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxyphenyl]propanamide Traditional Name: 3-(3,5-dimethylpyrazol-1-yl)-N-[5-[ethyl(phenyl)sulfamoyl]-2-methoxy-phenyl]propionamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCN3C(=CC(=N3)C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NC(=O)CCN3C(=CC(=N3)C)C

InChI

InChI=1S/C23H28N4O4S/c1-5-27(19-9-7-6-8-10-19)32(29,30)20-11-12-22(31-4)21(16-20)24-23(28)13-14-26-18(3)15-17(2)25-26/h6-12,15-16H,5,13-14H2,1-4H3,(H,24,28)