N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(3-methylphenoxy)acetamide CAS Name: N-[3-[(4-ethyl-1-piperazinyl)sulfonyl]phenyl]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)sulfonylphenyl]-2-(3-methylphenoxy)acetamide Traditional Name: N-[3-(4-ethylpiperazino)sulfonylphenyl]-2-(3-methylphenoxy)acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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