N-[3-methyl-1-(4-methylsulfonylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[3-methyl-1-(4-methylsulfonylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: N-[2-methyl-1-(4-methylsulfonylpiperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: N-[3-methyl-1-(4-methylsulfonyl-1-piperazinyl)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: N-[3-methyl-1-(4-methylsulfonylpiperazin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-mesylpiperazine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C16H25N3O5S2 MolecularWeight: 403.5168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O5S2/c1-13(2)15(17-26(23,24)14-7-5-4-6-8-14)16(20)18-9-11-19(12-10-18)25(3,21)22/h4-8,13,15,17H,9-12H2,1-3H3