4-bromanyl-N-[1-(4-decanoyl-3-methyl-piperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[1-(4-decanoyl-3-methyl-piperazin-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[1-(4-decanoyl-3-methyl-piperazine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-methyl-1-[3-methyl-4-(1-oxodecyl)-1-piperazinyl]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[1-(4-decanoyl-3-methylpiperazin-1-yl)-3-methyl-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[1-(4-capryl-3-methyl-piperazine-1-carbonyl)-2-methyl-propyl]benzenesulfonamide Formula: C26H42BrN3O4S MolecularWeight: 572.59838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCCCCC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C26H42BrN3O4S/c1-5-6-7-8-9-10-11-12-24(31)30-18-17-29(19-21(30)4)26(32)25(20(2)3)28-35(33,34)23-15-13-22(27)14-16-23/h13-16,20-21,25,28H,5-12,17-19H2,1-4H3