N-[1-[4-[3-(4-ethanoylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-[1-[4-[3-(4-ethanoylphenoxy)propyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-[2-[4-[3-(4-acetylphenoxy)propyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-[1-[4-[3-(4-acetylphenoxy)propyl]-1-piperazinyl]-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-[1-[4-[3-(4-acetylphenoxy)propyl]piperazin-1-yl]-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-[2-[4-[3-(4-acetylphenoxy)propyl]piperazino]-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C19H29N3O5S MolecularWeight: 411.51566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C)NS(=O)(=O)C

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)C)NS(=O)(=O)C

InChI

InChI=1S/C19H29N3O5S/c1-15(20-28(3,25)26)19(24)22-12-10-21(11-13-22)9-4-14-27-18-7-5-17(6-8-18)16(2)23/h5-8,15,20H,4,9-14H2,1-3H3