N-(4-fluorophenyl)-4-(3-methylquinolin-8-yl)sulfonyl-piperazine-1-carboxamide

Systemtic Name: N-(4-fluorophenyl)-4-(3-methylquinolin-8-yl)sulfonyl-piperazine-1-carboxamide Openeye Name: N-(4-fluorophenyl)-4-[(3-methyl-8-quinolyl)sulfonyl]piperazine-1-carboxamide CAS Name: N-(4-fluorophenyl)-4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinecarboxamide IUPAC Name: N-(4-fluorophenyl)-4-(3-methylquinolin-8-yl)sulfonylpiperazine-1-carboxamide Traditional Name: N-(4-fluorophenyl)-4-[(3-methyl-8-quinolyl)sulfonyl]piperazine-1-carboxamide Formula: C21H21FN4O3S MolecularWeight: 428.479843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C21H21FN4O3S/c1-15-13-16-3-2-4-19(20(16)23-14-15)30(28,29)26-11-9-25(10-12-26)21(27)24-18-7-5-17(22)6-8-18/h2-8,13-14H,9-12H2,1H3,(H,24,27)