N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: 1-ethyl-N-(4-indolin-1-ylsulfonylphenyl)pyrazole-3-carboxamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-ethylpyrazole-3-carboxamide Traditional Name: 1-ethyl-N-(4-indolin-1-ylsulfonylphenyl)pyrazole-3-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3S/c1-2-23-13-12-18(22-23)20(25)21-16-7-9-17(10-8-16)28(26,27)24-14-11-15-5-3-4-6-19(15)24/h3-10,12-13H,2,11,14H2,1H3,(H,21,25)