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

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[4-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[4-(4-ethylpiperazino)sulfonylphenyl]-2-(4-methylphenoxy)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C21H27N3O4S/c1-3-23-12-14-24(15-13-23)29(26,27)20-10-6-18(7-11-20)22-21(25)16-28-19-8-4-17(2)5-9-19/h4-11H,3,12-16H2,1-2H3,(H,22,25)