3-(4-piperidin-1-ylsulfonylphenyl)-N-quinolin-2-yl-propanamide

Systemtic Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-quinolin-2-yl-propanamide Openeye Name: 3-[4-(1-piperidylsulfonyl)phenyl]-N-(2-quinolyl)propanamide CAS Name: 3-[4-(1-piperidinylsulfonyl)phenyl]-N-(2-quinolinyl)propanamide IUPAC Name: 3-(4-piperidin-1-ylsulfonylphenyl)-N-quinolin-2-ylpropanamide Traditional Name: 3-(4-piperidinosulfonylphenyl)-N-(2-quinolyl)propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H25N3O3S/c27-23(25-22-14-11-19-6-2-3-7-21(19)24-22)15-10-18-8-12-20(13-9-18)30(28,29)26-16-4-1-5-17-26/h2-3,6-9,11-14H,1,4-5,10,15-17H2,(H,24,25,27)