3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]benzamide Openeye Name: 3-indolin-1-ylsulfonyl-N-[(R)-phenyl(4-pyridyl)methyl]benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(R)-phenyl(pyridin-4-yl)methyl]benzamide Traditional Name: 3-indolin-1-ylsulfonyl-N-[(R)-phenyl(4-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=NC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)N[C@H](C4=CC=CC=C4)C5=CC=NC=C5

InChI

InChI=1S/C27H23N3O3S/c31-27(29-26(21-8-2-1-3-9-21)22-13-16-28-17-14-22)23-10-6-11-24(19-23)34(32,33)30-18-15-20-7-4-5-12-25(20)30/h1-14,16-17,19,26H,15,18H2,(H,29,31)/t26-/m1/s1