3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(2-benzylpyrazol-3-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-3-(2,3-dihydroindol-1-ylsulfonyl)benzamide Traditional Name: N-(2-benzylpyrazol-3-yl)-3-indolin-1-ylsulfonyl-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=NN4CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=CC=NN4CC5=CC=CC=C5

InChI

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