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

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[3-(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(=C4)CN5C=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)CN5C=CC=N5

InChI

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