N-butan-2-yl-2-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]ethanamide

Systemtic Name: N-butan-2-yl-2-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]ethanamide Openeye Name: 2-[4-[(8-methyl-5-quinolyl)sulfonyl]piperazin-1-yl]-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[4-[(8-methyl-5-quinolinyl)sulfonyl]-1-piperazinyl]acetamide IUPAC Name: N-butan-2-yl-2-[4-(8-methylquinolin-5-yl)sulfonylpiperazin-1-yl]acetamide Traditional Name: 2-[4-[(8-methyl-5-quinolyl)sulfonyl]piperazino]-N-sec-butyl-acetamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)C

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)S(=O)(=O)C2=C3C=CC=NC3=C(C=C2)C

InChI

InChI=1S/C20H28N4O3S/c1-4-16(3)22-19(25)14-23-10-12-24(13-11-23)28(26,27)18-8-7-15(2)20-17(18)6-5-9-21-20/h5-9,16H,4,10-14H2,1-3H3,(H,22,25)