3-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]propanamide IUPAC Name: 3-[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)-N-(phenylcarbamoyl)propionamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CCC(=O)NC(=O)NC2=CC=CC=C2)C)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NN1CCC(=O)NC(=O)NC2=CC=CC=C2)C)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H25N5O4S/c1-16-22(33(31,32)28-15-12-18-8-6-7-11-20(18)28)17(2)27(26-16)14-13-21(29)25-23(30)24-19-9-4-3-5-10-19/h3-11H,12-15H2,1-2H3,(H2,24,25,29,30)