N-(6-chloranylpyridazin-3-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Openeye Name: N-(6-chloropyridazin-3-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide CAS Name: N-(6-chloro-3-pyridazinyl)-3-cyclopentyl-2-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]propanamide IUPAC Name: N-(6-chloropyridazin-3-yl)-3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]propanamide Traditional Name: N-(6-chloropyridazin-3-yl)-3-cyclopentyl-2-[4-(4-methylpiperazino)sulfonylphenyl]propionamide Formula: C23H30ClN5O3S MolecularWeight: 492.034

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NN=C(C=C4)Cl

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NN=C(C=C4)Cl

InChI

InChI=1S/C23H30ClN5O3S/c1-28-12-14-29(15-13-28)33(31,32)19-8-6-18(7-9-19)20(16-17-4-2-3-5-17)23(30)25-22-11-10-21(24)26-27-22/h6-11,17,20H,2-5,12-16H2,1H3,(H,25,27,30)