N-[2-[5-(6-oxidanylidene-1-propyl-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]propane-1-sulfonamide

Systemtic Name: N-[2-[5-(6-oxidanylidene-1-propyl-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]propane-1-sulfonamide Openeye Name: N-[2-[5-(6-oxo-1-propyl-pyridazin-3-yl)indan-2-yl]ethyl]propane-1-sulfonamide CAS Name: N-[2-[5-(6-oxo-1-propyl-3-pyridazinyl)-2,3-dihydro-1H-inden-2-yl]ethyl]-1-propanesulfonamide IUPAC Name: N-[2-[5-(6-oxo-1-propylpyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]ethyl]propane-1-sulfonamide Traditional Name: N-[2-[5-(6-keto-1-propyl-pyridazin-3-yl)indan-2-yl]ethyl]propane-1-sulfonamide Formula: C21H29N3O3S MolecularWeight: 403.53826

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C=CC(=N1)C2=CC3=C(CC(C3)CCNS(=O)(=O)CCC)C=C2

Isomeric SMILES

CCCN1C(=O)C=CC(=N1)C2=CC3=C(CC(C3)CCNS(=O)(=O)CCC)C=C2

InChI

InChI=1S/C21H29N3O3S/c1-3-11-24-21(25)8-7-20(23-24)18-6-5-17-13-16(14-19(17)15-18)9-10-22-28(26,27)12-4-2/h5-8,15-16,22H,3-4,9-14H2,1-2H3