2-oxidanylidene-N-[(R)-phenyl(pyridin-4-yl)methyl]-1,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-oxidanylidene-N-[(R)-phenyl(pyridin-4-yl)methyl]-1,3-dihydroindole-5-sulfonamide Openeye Name: 2-oxo-N-[(R)-phenyl(4-pyridyl)methyl]indoline-5-sulfonamide CAS Name: 2-oxo-N-[(R)-phenyl(pyridin-4-yl)methyl]-1,3-dihydroindole-5-sulfonamide IUPAC Name: 2-oxo-N-[(R)-phenyl(pyridin-4-yl)methyl]-1,3-dihydroindole-5-sulfonamide Traditional Name: 2-keto-N-[(R)-phenyl(4-pyridyl)methyl]indoline-5-sulfonamide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC(C3=CC=CC=C3)C4=CC=NC=C4)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)N[C@H](C3=CC=CC=C3)C4=CC=NC=C4)NC1=O

InChI

InChI=1S/C20H17N3O3S/c24-19-13-16-12-17(6-7-18(16)22-19)27(25,26)23-20(14-4-2-1-3-5-14)15-8-10-21-11-9-15/h1-12,20,23H,13H2,(H,22,24)/t20-/m1/s1