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

Systemtic Name: N-[3-oxidanylidene-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-[3-oxo-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-[3-keto-3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-1-propionyl-indoline-5-sulfonamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C25H29N3O4S/c1-2-24(29)28-17-13-21-18-22(8-9-23(21)28)33(31,32)26-14-10-25(30)27-15-11-20(12-16-27)19-6-4-3-5-7-19/h3-9,11,18,26H,2,10,12-17H2,1H3