5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 5-indolin-1-ylsulfonyl-2-methoxy-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)CN5C=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)NC4=CC=CC(=C4)CN5C=CC=N5

InChI

InChI=1S/C26H24N4O4S/c1-34-25-11-10-22(35(32,33)30-15-12-20-7-2-3-9-24(20)30)17-23(25)26(31)28-21-8-4-6-19(16-21)18-29-14-5-13-27-29/h2-11,13-14,16-17H,12,15,18H2,1H3,(H,28,31)