2-(2-butan-2-ylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]acetamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)CC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)CC

InChI

InChI=1S/C24H33N3O4S/c1-4-19(3)22-8-6-7-9-23(22)31-18-24(28)25-20-10-12-21(13-11-20)32(29,30)27-16-14-26(5-2)15-17-27/h6-13,19H,4-5,14-18H2,1-3H3,(H,25,28)