N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-3-(1-phenylpyrazol-4-yl)propionamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)CCNC(=O)CCC3=CN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S/c27-22(11-10-18-16-24-25(17-18)20-7-2-1-3-8-20)23-13-15-30(28,29)26-14-12-19-6-4-5-9-21(19)26/h1-9,16-17H,10-15H2,(H,23,27)