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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-2-(4-propoxyphenoxy)acetamide Formula: C23H31N3O5S MolecularWeight: 461.57434

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)CC

InChI

InChI=1S/C23H31N3O5S/c1-3-17-30-20-7-9-21(10-8-20)31-18-23(27)24-19-5-11-22(12-6-19)32(28,29)26-15-13-25(4-2)14-16-26/h5-12H,3-4,13-18H2,1-2H3,(H,24,27)