N-[5-[1-(3-imidazol-1-ylpropyl)-6-oxidanylidene-pyridazin-3-yl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide

Systemtic Name: N-[5-[1-(3-imidazol-1-ylpropyl)-6-oxidanylidene-pyridazin-3-yl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Openeye Name: N-[5-[1-(3-imidazol-1-ylpropyl)-6-oxo-pyridazin-3-yl]indan-2-yl]butane-1-sulfonamide CAS Name: N-[5-[1-[3-(1-imidazolyl)propyl]-6-oxo-3-pyridazinyl]-2,3-dihydro-1H-inden-2-yl]-1-butanesulfonamide IUPAC Name: N-[5-[1-(3-imidazol-1-ylpropyl)-6-oxopyridazin-3-yl]-2,3-dihydro-1H-inden-2-yl]butane-1-sulfonamide Traditional Name: N-[5-[1-(3-imidazol-1-ylpropyl)-6-keto-pyridazin-3-yl]indan-2-yl]butane-1-sulfonamide Formula: C23H29N5O3S MolecularWeight: 455.57306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C=C3)CCCN4C=CN=C4

Isomeric SMILES

CCCCS(=O)(=O)NC1CC2=C(C1)C=C(C=C2)C3=NN(C(=O)C=C3)CCCN4C=CN=C4

InChI

InChI=1S/C23H29N5O3S/c1-2-3-13-32(30,31)26-21-15-18-5-6-19(14-20(18)16-21)22-7-8-23(29)28(25-22)11-4-10-27-12-9-24-17-27/h5-9,12,14,17,21,26H,2-4,10-11,13,15-16H2,1H3