4-methyl-N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[3-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[3-[4-(2-methylpropanoyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-(4-isobutyrylpiperazino)-3-keto-propyl]-4-methyl-benzenesulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O4S/c1-14(2)18(23)21-12-10-20(11-13-21)17(22)8-9-19-26(24,25)16-6-4-15(3)5-7-16/h4-7,14,19H,8-13H2,1-3H3