1-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indoline-5-sulfonamide CAS Name: 1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]indoline-5-sulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C21H23N3O3S/c22-28(26,27)19-6-7-20-18(14-19)10-13-24(20)15-21(25)23-11-8-17(9-12-23)16-4-2-1-3-5-16/h1-8,14H,9-13,15H2,(H2,22,26,27)