N-tert-butyl-4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide

Systemtic Name: N-tert-butyl-4-[2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]benzenesulfonamide Openeye Name: N-tert-butyl-4-[2-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-oxo-ethoxy]benzenesulfonamide CAS Name: N-tert-butyl-4-[2-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-oxoethoxy]benzenesulfonamide IUPAC Name: N-tert-butyl-4-[2-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-oxoethoxy]benzenesulfonamide Traditional Name: N-tert-butyl-4-[2-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-keto-ethoxy]benzenesulfonamide Formula: C23H30ClN3O4S MolecularWeight: 480.02

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)COC3=CC=C(C=C3)S(=O)(=O)NC(C)(C)C

InChI

InChI=1S/C23H30ClN3O4S/c1-17-5-6-18(24)15-21(17)26-11-13-27(14-12-26)22(28)16-31-19-7-9-20(10-8-19)32(29,30)25-23(2,3)4/h5-10,15,25H,11-14,16H2,1-4H3