3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4CN5C=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC=C4CN5C=CC=N5

InChI

InChI=1S/C25H22N4O3S/c30-25(27-23-11-3-1-8-21(23)18-28-15-6-14-26-28)20-9-5-10-22(17-20)33(31,32)29-16-13-19-7-2-4-12-24(19)29/h1-12,14-15,17H,13,16,18H2,(H,27,30)