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

Systemtic Name: 4-chloranyl-N-[3-methyl-1-(3-methyl-4-octanoyl-piperazin-1-yl)-1-oxidanylidene-butan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-methyl-1-(3-methyl-4-octanoyl-piperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-methyl-1-[3-methyl-4-(1-oxooctyl)-1-piperazinyl]-1-oxobutan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-methyl-1-(3-methyl-4-octanoylpiperazin-1-yl)-1-oxobutan-2-yl]benzenesulfonamide Traditional Name: N-[1-(4-caprylyl-3-methyl-piperazine-1-carbonyl)-2-methyl-propyl]-4-chloro-benzenesulfonamide Formula: C24H38ClN3O4S MolecularWeight: 500.09422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1C)C(=O)C(C(C)C)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C24H38ClN3O4S/c1-5-6-7-8-9-10-22(29)28-16-15-27(17-19(28)4)24(30)23(18(2)3)26-33(31,32)21-13-11-20(25)12-14-21/h11-14,18-19,23,26H,5-10,15-17H2,1-4H3