3-(2,3-dihydroindol-1-ylsulfonyl)-N-[phenyl(pyridin-2-yl)methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[phenyl(pyridin-2-yl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[phenyl(2-pyridyl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[phenyl(2-pyridinyl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[phenyl(pyridin-2-yl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[phenyl(2-pyridyl)methyl]benzamide Formula: C27H23N3O3S MolecularWeight: 469.55482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=N5

InChI

InChI=1S/C27H23N3O3S/c31-27(29-26(21-10-2-1-3-11-21)24-14-6-7-17-28-24)22-12-8-13-23(19-22)34(32,33)30-18-16-20-9-4-5-15-25(20)30/h1-15,17,19,26H,16,18H2,(H,29,31)