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

Systemtic Name: N-[4-[(6-pyrrolidin-1-ylsulfonylquinolin-2-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(6-pyrrolidin-1-ylsulfonyl-2-quinolyl)amino]phenyl]acetamide CAS Name: N-[4-[[6-(1-pyrrolidinylsulfonyl)-2-quinolinyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(6-pyrrolidin-1-ylsulfonylquinolin-2-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(6-pyrrolidinosulfonyl-2-quinolyl)amino]phenyl]acetamide Formula: C21H22N4O3S MolecularWeight: 410.48938

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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)N4CCCC4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC3=C(C=C2)C=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O3S/c1-15(26)22-17-5-7-18(8-6-17)23-21-11-4-16-14-19(9-10-20(16)24-21)29(27,28)25-12-2-3-13-25/h4-11,14H,2-3,12-13H2,1H3,(H,22,26)(H,23,24)