N-[2-methoxy-5-[4-(quinolin-8-ylmethyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide

Systemtic Name: N-[2-methoxy-5-[4-(quinolin-8-ylmethyl)piperazin-1-yl]sulfonyl-phenyl]ethanamide Openeye Name: N-[2-methoxy-5-[4-(8-quinolylmethyl)piperazin-1-yl]sulfonyl-phenyl]acetamide CAS Name: N-[2-methoxy-5-[[4-(8-quinolinylmethyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[2-methoxy-5-[4-(quinolin-8-ylmethyl)piperazin-1-yl]sulfonylphenyl]acetamide Traditional Name: N-[2-methoxy-5-[4-(8-quinolylmethyl)piperazino]sulfonyl-phenyl]acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O4S/c1-17(28)25-21-15-20(8-9-22(21)31-2)32(29,30)27-13-11-26(12-14-27)16-19-6-3-5-18-7-4-10-24-23(18)19/h3-10,15H,11-14,16H2,1-2H3,(H,25,28)