1-(4-ethylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)-4-(4-piperidin-1-ylsulfonylphenyl)imino-pyridazine-3-carboxamide

Systemtic Name: 1-(4-ethylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)-4-(4-piperidin-1-ylsulfonylphenyl)imino-pyridazine-3-carboxamide Openeye Name: 1-(4-ethylphenyl)-N-[4-(1-piperidylsulfonyl)phenyl]-4-[4-(1-piperidylsulfonyl)phenyl]imino-pyridazine-3-carboxamide CAS Name: 1-(4-ethylphenyl)-N-[4-(1-piperidinylsulfonyl)phenyl]-4-[4-(1-piperidinylsulfonyl)phenyl]imino-3-pyridazinecarboxamide IUPAC Name: 1-(4-ethylphenyl)-N-(4-piperidin-1-ylsulfonylphenyl)-4-(4-piperidin-1-ylsulfonylphenyl)iminopyridazine-3-carboxamide Traditional Name: 1-(4-ethylphenyl)-N-(4-piperidinosulfonylphenyl)-4-(4-piperidinosulfonylphenyl)imino-pyridazine-3-carboxamide Formula: C35H40N6O5S2 MolecularWeight: 688.8593

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C(=N2)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N6CCCCC6

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=NC3=CC=C(C=C3)S(=O)(=O)N4CCCCC4)C(=N2)C(=O)NC5=CC=C(C=C5)S(=O)(=O)N6CCCCC6

InChI

InChI=1S/C35H40N6O5S2/c1-2-27-9-15-30(16-10-27)41-26-21-33(36-28-11-17-31(18-12-28)47(43,44)39-22-5-3-6-23-39)34(38-41)35(42)37-29-13-19-32(20-14-29)48(45,46)40-24-7-4-8-25-40/h9-21,26H,2-8,22-25H2,1H3,(H,37,42)