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

Systemtic Name: 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-quinolin-2-yl-propanamide Openeye Name: 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-(2-quinolyl)propanamide CAS Name: 3-cyclopentyl-2-[4-[(4-methyl-1-piperazinyl)sulfonyl]phenyl]-N-(2-quinolinyl)propanamide IUPAC Name: 3-cyclopentyl-2-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-N-quinolin-2-ylpropanamide Traditional Name: 3-cyclopentyl-2-[4-(4-methylpiperazino)sulfonylphenyl]-N-(2-quinolyl)propionamide Formula: C28H34N4O3S MolecularWeight: 506.65956

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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=NC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(CC3CCCC3)C(=O)NC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C28H34N4O3S/c1-31-16-18-32(19-17-31)36(34,35)24-13-10-22(11-14-24)25(20-21-6-2-3-7-21)28(33)30-27-15-12-23-8-4-5-9-26(23)29-27/h4-5,8-15,21,25H,2-3,6-7,16-20H2,1H3,(H,29,30,33)