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

Systemtic Name: N-[(2S)-3-methyl-1-(4-methylsulfonylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]benzenesulfonamide Openeye Name: N-[(1S)-2-methyl-1-(4-methylsulfonylpiperazine-1-carbonyl)butyl]benzenesulfonamide CAS Name: N-[(2S)-3-methyl-1-(4-methylsulfonyl-1-piperazinyl)-1-oxopentan-2-yl]benzenesulfonamide IUPAC Name: N-[(2S)-3-methyl-1-(4-methylsulfonylpiperazin-1-yl)-1-oxopentan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-1-(4-mesylpiperazine-1-carbonyl)-2-methyl-butyl]benzenesulfonamide Formula: C17H27N3O5S2 MolecularWeight: 417.54338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C)[C@@H](C(=O)N1CCN(CC1)S(=O)(=O)C)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H27N3O5S2/c1-4-14(2)16(18-27(24,25)15-8-6-5-7-9-15)17(21)19-10-12-20(13-11-19)26(3,22)23/h5-9,14,16,18H,4,10-13H2,1-3H3/t14?,16-/m0/s1