N-[4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-[4-(8-quinolylmethyl)piperazin-1-yl]sulfonylphenyl]acetamide CAS Name: N-[4-[[4-(8-quinolinylmethyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[4-(quinolin-8-ylmethyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[4-[4-(8-quinolylmethyl)piperazino]sulfonylphenyl]acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H24N4O3S/c1-17(27)24-20-7-9-21(10-8-20)30(28,29)26-14-12-25(13-15-26)16-19-5-2-4-18-6-3-11-23-22(18)19/h2-11H,12-16H2,1H3,(H,24,27)