N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-4-ethoxy-benzenesulfonamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-4-ethoxy-benzenesulfonamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-4-ethoxybenzenesulfonamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-4-ethoxybenzenesulfonamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-4-ethoxy-benzenesulfonamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H25N3O5S/c1-3-25-15-4-6-16(7-5-15)26(23,24)18-9-8-17(22)20-12-10-19(11-13-20)14(2)21/h4-7,18H,3,8-13H2,1-2H3