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

Systemtic Name: N-[3-(4-ethanoylpiperazin-1-yl)-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(4-acetyl-1-piperazinyl)-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(4-acetylpiperazin-1-yl)-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(4-acetylpiperazino)-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H25N3O4S MolecularWeight: 367.4631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)N2CCN(CC2)C(=O)C)C

InChI

InChI=1S/C17H25N3O4S/c1-13-4-5-16(12-14(13)2)25(23,24)18-7-6-17(22)20-10-8-19(9-11-20)15(3)21/h4-5,12,18H,6-11H2,1-3H3