2-phenoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide

Systemtic Name: 2-phenoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]ethanamide Openeye Name: 2-phenoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide CAS Name: 2-phenoxy-N-[3-[(4-phenyl-1-piperazinyl)sulfonyl]propyl]acetamide IUPAC Name: 2-phenoxy-N-[3-(4-phenylpiperazin-1-yl)sulfonylpropyl]acetamide Traditional Name: 2-phenoxy-N-[3-(4-phenylpiperazino)sulfonylpropyl]acetamide Formula: C21H27N3O4S MolecularWeight: 417.52178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCCNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)CCCNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H27N3O4S/c25-21(18-28-20-10-5-2-6-11-20)22-12-7-17-29(26,27)24-15-13-23(14-16-24)19-8-3-1-4-9-19/h1-6,8-11H,7,12-18H2,(H,22,25)