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

Systemtic Name: 4-chloranyl-N-[(2S)-3-methyl-1-(4-methylsulfonylpiperazin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1S)-2-methyl-1-(4-methylsulfonylpiperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2S)-3-methyl-1-(4-methylsulfonyl-1-piperazinyl)-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2S)-3-methyl-1-(4-methylsulfonylpiperazin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1S)-1-(4-mesylpiperazine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C16H24ClN3O5S2 MolecularWeight: 437.96186

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O5S2/c1-12(2)15(18-27(24,25)14-6-4-13(17)5-7-14)16(21)19-8-10-20(11-9-19)26(3,22)23/h4-7,12,15,18H,8-11H2,1-3H3/t15-/m0/s1