N-[4-[(6-piperidin-1-ylsulfonylquinolin-2-yl)amino]phenyl]ethanamide

Systemtic Name: N-[4-[(6-piperidin-1-ylsulfonylquinolin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[[6-(1-piperidylsulfonyl)-2-quinolyl]amino]phenyl]acetamide CAS Name: N-[4-[[6-(1-piperidinylsulfonyl)-2-quinolinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(6-piperidin-1-ylsulfonylquinolin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-piperidinosulfonyl-2-quinolyl)amino]phenyl]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC3=C(C=C2)C=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=C(C=C2)C=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H24N4O3S/c1-16(27)23-18-6-8-19(9-7-18)24-22-12-5-17-15-20(10-11-21(17)25-22)30(28,29)26-13-3-2-4-14-26/h5-12,15H,2-4,13-14H2,1H3,(H,23,27)(H,24,25)