4-chloranyl-N-[1-(4-methylpiperidin-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(4-methylpiperidin-1-yl)-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(4-methylpiperidine-1-carbonyl)-3-methylsulfonyl-propyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-(4-methyl-1-piperidinyl)-4-methylsulfonyl-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(4-methylpiperidin-1-yl)-4-methylsulfonyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-mesyl-1-(4-methylpiperidine-1-carbonyl)propyl]benzenesulfonamide Formula: C17H25ClN2O5S2 MolecularWeight: 436.9738

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCS(=O)(=O)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCS(=O)(=O)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H25ClN2O5S2/c1-13-7-10-20(11-8-13)17(21)16(9-12-26(2,22)23)19-27(24,25)15-5-3-14(18)4-6-15/h3-6,13,16,19H,7-12H2,1-2H3