N-[6-[1-(2-dimethylaminoethyl)-6-oxidanylidene-pyridazin-3-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]butane-1-sulfonamide

Systemtic Name: N-[6-[1-(2-dimethylaminoethyl)-6-oxidanylidene-pyridazin-3-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]butane-1-sulfonamide Openeye Name: N-[6-[1-(2-dimethylaminoethyl)-6-oxo-pyridazin-3-yl]tetralin-2-yl]butane-1-sulfonamide CAS Name: N-[6-[1-(2-dimethylaminoethyl)-6-oxo-3-pyridazinyl]-1,2,3,4-tetrahydronaphthalen-2-yl]-1-butanesulfonamide IUPAC Name: N-[6-[1-(2-dimethylaminoethyl)-6-oxopyridazin-3-yl]-1,2,3,4-tetrahydronaphthalen-2-yl]butane-1-sulfonamide Traditional Name: N-[6-[1-(2-dimethylaminoethyl)-6-keto-pyridazin-3-yl]tetralin-2-yl]butane-1-sulfonamide Formula: C22H32N4O3S MolecularWeight: 432.57948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1CCC2=C(C1)C=CC(=C2)C3=NN(C(=O)C=C3)CCN(C)C

Isomeric SMILES

CCCCS(=O)(=O)NC1CCC2=C(C1)C=CC(=C2)C3=NN(C(=O)C=C3)CCN(C)C

InChI

InChI=1S/C22H32N4O3S/c1-4-5-14-30(28,29)24-20-9-8-17-15-19(7-6-18(17)16-20)21-10-11-22(27)26(23-21)13-12-25(2)3/h6-7,10-11,15,20,24H,4-5,8-9,12-14,16H2,1-3H3