3-(4-chlorophenyl)-3-(phenylsulfonylamino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)-3-(phenylsulfonylamino)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Openeye Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide CAS Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(1,3,5-trimethyl-4-pyrazolyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-3-(4-chlorophenyl)-N-(1,3,5-trimethylpyrazol-4-yl)propionamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CC(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CC(C2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN4O3S/c1-14-21(15(2)26(3)24-14)23-20(27)13-19(16-9-11-17(22)12-10-16)25-30(28,29)18-7-5-4-6-8-18/h4-12,19,25H,13H2,1-3H3,(H,23,27)